A drug with the SMILES C=CCN(c1ccccc1)S(=O)(=O)c1cccc(C(=O)Nc2cccc(C)n2)c1 has a hERG inhibition at 1uM of 13.457\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
C=CCN(c1ccccc1)S(=O)(=O)c1cccc(C(=O)Nc2cccc(C)n2)c1
C=CCN(c1ccccc1)S(=O)(=O)c1cccc(C(=O)Nc2cccc(C)n2)c1
N-(6-methylpyridin-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide