A drug with the SMILES O=C(Nc1cccc(NC(=O)c2ccc(Cl)cc2Cl)c1)c1cccnc1 has a hERG inhibition at 1uM of 16.515\%.
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(Nc1cccc(NC(=O)c2ccc(Cl)cc2Cl)c1)c1cccnc1
O=C(Nc1cccc(NC(=O)c2ccc(Cl)cc2Cl)c1)c1cccnc1
N-[3-[(2,4-dichlorobenzoyl)amino]phenyl]pyridine-3-carboxamide