User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccc(S(=O)(=O)O)cc1)c1ccc2c(c1)S(=O)(=O)c1ccccc1C2=O.
Assistant: The hERG inhibition at 1uM is 16.679\%.
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(S(=O)(=O)O)cc1)c1ccc2c(c1)S(=O)(=O)c1ccccc1C2=O
O=C(Nc1ccc(S(=O)(=O)O)cc1)c1ccc2c(c1)S(=O)(=O)c1ccccc1C2=O
4-[(9,10,10-trioxothioxanthene-3-carbonyl)amino]benzenesulfonic acid