User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(O)c1ccc(S(=O)(=O)c2ccc3c(c2)C(=O)N(c2ccc(O)cc2)C3=O)cc1.
Assistant: The hERG inhibition at 1uM is 6.951\%.
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)c1ccc(S(=O)(=O)c2ccc3c(c2)C(=O)N(c2ccc(O)cc2)C3=O)cc1
O=C(O)c1ccc(S(=O)(=O)c2ccc3c(c2)C(=O)N(c2ccc(O)cc2)C3=O)cc1
4-[2-(4-hydroxyphenyl)-1,3-dioxoisoindol-5-yl]sulfonylbenzoic acid