User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=[N+]([O-])c1cccc(N(CC2CO2)S(=O)(=O)c2ccccc2)c1.
Assistant: The hERG inhibition at 1uM is 9.681\%.
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=[N+]([O-])c1cccc(N(CC2CO2)S(=O)(=O)c2ccccc2)c1
O=[N+]([O-])c1cccc(N(CC2CO2)S(=O)(=O)c2ccccc2)c1
N-(3-nitrophenyl)-N-(oxiran-2-ylmethyl)benzenesulfonamide