User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(O)c1ccccc1C(=O)c1ccc2c(c1)N(Cc1cccc(F)c1)C(=O)CO2.
Assistant: The hERG inhibition at 1uM is 5.560\%.
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(O)c1ccccc1C(=O)c1ccc2c(c1)N(Cc1cccc(F)c1)C(=O)CO2
O=C(O)c1ccccc1C(=O)c1ccc2c(c1)N(Cc1cccc(F)c1)C(=O)CO2
2-[4-[(3-fluorophenyl)methyl]-3-oxo-1,4-benzoxazine-6-carbonyl]benzoic acid