User: I want to know the hERG inhibition at 10uM of a drug with the SMILES O=C(NC1CCCCCC1)C1CC(=O)N(Cc2ccccc2)C1.
Assistant: The hERG inhibition at 10uM is 5.170%.
User: {#I need|I want!} to know the {herg_central_at_10uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_10uM__names__noun} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NC1CCCCCC1)C1CC(=O)N(Cc2ccccc2)C1
O=C(NC1CCCCCC1)C1CC(=O)N(Cc2ccccc2)C1
1-benzyl-N-cycloheptyl-5-oxopyrrolidine-3-carboxamide