User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccccc1C(=O)O)c1cc(S(=O)(=O)Nc2cccc(F)c2)ccc1Cl.
Assistant: The hERG inhibition at 1uM is 14.389\%.
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(Nc1ccccc1C(=O)O)c1cc(S(=O)(=O)Nc2cccc(F)c2)ccc1Cl
O=C(Nc1ccccc1C(=O)O)c1cc(S(=O)(=O)Nc2cccc(F)c2)ccc1Cl
2-[[2-chloro-5-[(3-fluorophenyl)sulfamoyl]benzoyl]amino]benzoic acid