User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC(NC(=O)CN1C(=O)NC2(CCCCCC2)C1=O)c1ccccc1.
Assistant: The hERG inhibition at 1uM is -1.978\%.
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}.
CC(NC(=O)CN1C(=O)NC2(CCCCCC2)C1=O)c1ccccc1
CC(NC(=O)CN1C(=O)NC2(CCCCCC2)C1=O)c1ccccc1
2-(2,4-dioxo-1,3-diazaspiro[4.6]undecan-3-yl)-N-(1-phenylethyl)acetamide