User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC(NC(=O)C(Cc1ccccc1)N1C(=O)C2C3CCC(C3)C2C1=O)c1ccccc1.
Assistant: The hERG inhibition at 1uM is 7.262\%.
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)C(Cc1ccccc1)N1C(=O)C2C3CCC(C3)C2C1=O)c1ccccc1
CC(NC(=O)C(Cc1ccccc1)N1C(=O)C2C3CCC(C3)C2C1=O)c1ccccc1
2-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-4-yl)-3-phenyl-N-(1-phenylethyl)propanamide