A drug with the SMILES CCC(=O)Nc1ccc(NC(=O)/C=C/c2ccc(Cl)cc2)cc1 has a hERG inhibition at 1uM of 17.813\%.
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}.
CCC(=O)Nc1ccc(NC(=O)/C=C/c2ccc(Cl)cc2)cc1
CCC(=O)Nc1ccc(NC(=O)/C=C/c2ccc(Cl)cc2)cc1
(E)-3-(4-chlorophenyl)-N-[4-(propanoylamino)phenyl]prop-2-enamide