The hERG inhibition at 1uM of a drug with the SMILES COC(=O)Cc1cc(OC)c(OC)cc1S(=O)(=O)N(C)C is 3.399\%.
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}.
COC(=O)Cc1cc(OC)c(OC)cc1S(=O)(=O)N(C)C
COC(=O)Cc1cc(OC)c(OC)cc1S(=O)(=O)N(C)C
methyl 2-[2-(dimethylsulfamoyl)-4,5-dimethoxyphenyl]acetate