User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(O)c1ccc(S(=O)(=O)N2CCC3(CC2)CC(=O)c2ccccc2O3)cc1.
Assistant: The hERG inhibition at 1uM is 10.513\%.
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)N2CCC3(CC2)CC(=O)c2ccccc2O3)cc1
O=C(O)c1ccc(S(=O)(=O)N2CCC3(CC2)CC(=O)c2ccccc2O3)cc1
1'-(4-carboxyphenyl)sulfonylspiro[3H-chromene-2,4'-piperidine]-4-one