User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccc(F)c([N+](=O)[O-])c1)C(=O)c1c(O)[nH]c2ccccc12.
Assistant: The hERG inhibition at 1uM is 14.725\%.
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(Nc1ccc(F)c([N+](=O)[O-])c1)C(=O)c1c(O)[nH]c2ccccc12
O=C(Nc1ccc(F)c([N+](=O)[O-])c1)C(=O)c1c(O)[nH]c2ccccc12
N-(4-fluoro-3-nitrophenyl)-2-(2-hydroxy-1H-indol-3-yl)-2-oxoacetamide