The hERG inhibition at 1uM of a compound with the SMILES COc1cc(/C=C/C(=O)O)cc(S(=O)(=O)Nc2ccccc2C(=O)NCCc2ccccc2)c1OC is 16.897\%.
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}.
(E)-3-[3,4-dimethoxy-5-[[2-(2-phenylethylcarbamoyl)phenyl]sulfamoyl]phenyl]prop-2-enoic acid