User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(NCc1ccccc1F)c1cc(=O)[nH]c2ccccc12.
Assistant: The hERG inhibition at 1uM is 12.682\%.
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(NCc1ccccc1F)c1cc(=O)[nH]c2ccccc12
O=C(NCc1ccccc1F)c1cc(=O)[nH]c2ccccc12
N-[(2-fluorophenyl)methyl]-2-oxo-1H-quinoline-4-carboxamide