{"id":12188,"plugin_id":"Plugin_054ff933a434819187c4f95db80afc7f","kind":"skill","collection_source":null,"comparison_source":null,"observed_at":"2026-09-30T23:01:00.328Z","digest":"8597aa937f5a41aa003729734bdcf1038b6c2680b80e89db5613574af9bfc161","against":null,"payload":{"name":"pubchem-pug-skill","description":"Submit compact PubChem PUG REST requests for compound properties, descriptions, assay summaries, and substance metadata. Use when a user wants concise PubChem summaries","included_files":[{"relative_path":"scripts/rest_request.py","size_in_bytes":1097}],"skill_md_contents":"---\nname: pubchem-pug-skill\ndescription: Submit compact PubChem PUG REST requests for compound properties, descriptions, assay summaries, and substance metadata. Use when a user wants concise PubChem summaries\n---\n\n## Source presentation\n<!-- source-presentation-contract:v2 -->\n- Add claim-adjacent links only for substantive claims supported by returned `sources`; never cite empty, metadata-only, or failed lookups.\n- Preserve `checked_sources`, use only supported `canonical_url` mappings, and leave requested raw or machine-readable output unchanged.\n- Use the `pubchem-pug-skill` entry in `../../references/source-links.json` and follow `../../references/source-presentation.md`.\n\n## Operating rules\n- Use `scripts/rest_request.py` for all PubChem PUG calls.\n- Use `base_url=https://pubchem.ncbi.nlm.nih.gov/rest/pug`.\n- Property and description endpoints usually return a single focused record; assay or broader list endpoints are better with `max_items=10`.\n- Re-run requests in long conversations instead of relying on older tool output.\n- Treat displayed `...` in tool previews as UI truncation, not literal request content.\n\n## Execution behavior\n- Return concise markdown summaries from the script JSON by default.\n- Prefer property, description, assay summary, and substance paths instead of broad record dumps.\n- If the user needs the full payload, set `save_raw=true` and report the saved file path.\n\n## Input\n- Read one JSON object from stdin.\n- Required fields: `base_url`, `path`\n- Optional fields: `method`, `params`, `headers`, `json_body`, `form_body`, `record_path`, `response_format`, `max_items`, `max_depth`, `timeout_sec`, `save_raw`, `raw_output_path`\n- Common PubChem patterns:\n  - `{\"base_url\":\"https://pubchem.ncbi.nlm.nih.gov/rest/pug\",\"path\":\"compound/name/aspirin/property/MolecularFormula,MolecularWeight/JSON\",\"record_path\":\"PropertyTable.Properties\"}`\n  - `{\"base_url\":\"https://pubchem.ncbi.nlm.nih.gov/rest/pug\",\"path\":\"compound/cid/2244/description/JSON\",\"record_path\":\"InformationList.Information\",\"max_items\":10}`\n  - `{\"base_url\":\"https://pubchem.ncbi.nlm.nih.gov/rest/pug\",\"path\":\"assay/aid/1706/summary/JSON\",\"record_path\":\"AssaySummaries\",\"max_items\":10}`\n\n## Output\n- Success returns `ok`, `source`, `path`, `method`, `status_code`, `warnings`, and either compact `records` or a compact `summary`.\n- Use `raw_output_path` when `save_raw=true`.\n- Failure returns `ok=false` with `error.code` and `error.message`.\n\n## Execution\n```bash\necho '{\"base_url\":\"https://pubchem.ncbi.nlm.nih.gov/rest/pug\",\"path\":\"compound/name/aspirin/property/MolecularFormula,MolecularWeight/JSON\",\"record_path\":\"PropertyTable.Properties\"}' | python scripts/rest_request.py\n```\n"},"changes":[],"summary":"First saved snapshot. No earlier version is available for comparison.","summary_kind":"deterministic","summary_metadata":{}}