User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccccc1N1CCCC1)C1CC(=O)N(Cc2ccccc2)C1.
Assistant: The hERG inhibition at 1uM is -9.702\%.
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(Nc1ccccc1N1CCCC1)C1CC(=O)N(Cc2ccccc2)C1
O=C(Nc1ccccc1N1CCCC1)C1CC(=O)N(Cc2ccccc2)C1
1-benzyl-5-oxo-N-(2-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide