User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1cccc(F)c1)C1CCN(C(=O)Cc2ccccc2)CC1.
Assistant: The hERG inhibition at 1uM is 5.138\%.
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(Nc1cccc(F)c1)C1CCN(C(=O)Cc2ccccc2)CC1
O=C(Nc1cccc(F)c1)C1CCN(C(=O)Cc2ccccc2)CC1
N-(3-fluorophenyl)-1-(2-phenylacetyl)piperidine-4-carboxamide