A drug with the SMILES O=C(CCc1ccc(S(=O)(=O)NCc2ccccc2)cc1)NCc1cccnc1 has a hERG inhibition at 1uM of 1.422\%.
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}.
O=C(CCc1ccc(S(=O)(=O)NCc2ccccc2)cc1)NCc1cccnc1
O=C(CCc1ccc(S(=O)(=O)NCc2ccccc2)cc1)NCc1cccnc1
3-[4-(benzylsulfamoyl)phenyl]-N-(pyridin-3-ylmethyl)propanamide