User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(CN1C(=O)NC2(CCCCC2)C1=O)Nc1cccc2ncccc12.
Assistant: The hERG inhibition at 1uM is 8.005\%.
User: {#I need|I want!} to know the {herg_central_at_1uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_1uM__names__noun} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CN1C(=O)NC2(CCCCC2)C1=O)Nc1cccc2ncccc12
O=C(CN1C(=O)NC2(CCCCC2)C1=O)Nc1cccc2ncccc12
2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-quinolin-5-ylacetamide