User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(NC1CC1)C1CCN(C(=O)c2ccc(Cl)cc2Cl)CC1.
Assistant: The hERG inhibition at 1uM is 12.876\%.
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(NC1CC1)C1CCN(C(=O)c2ccc(Cl)cc2Cl)CC1
O=C(NC1CC1)C1CCN(C(=O)c2ccc(Cl)cc2Cl)CC1
N-cyclopropyl-1-(2,4-dichlorobenzoyl)piperidine-4-carboxamide