The hERG inhibition at 1uM of a compound with the SMILES O=C(O)c1ccc(S(=O)(=O)Nc2ccc(F)c(Cl)c2)cc1 is 12.045\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(O)c1ccc(S(=O)(=O)Nc2ccc(F)c(Cl)c2)cc1
O=C(O)c1ccc(S(=O)(=O)Nc2ccc(F)c(Cl)c2)cc1
4-[(3-chloro-4-fluorophenyl)sulfamoyl]benzoic acid