A drug with the SMILES O=C(Nc1ccc(NC(=O)c2ccc(Cl)cc2Cl)cc1)c1cccs1 has a hERG inhibition at 1uM of 12.943\%.
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(Nc1ccc(NC(=O)c2ccc(Cl)cc2Cl)cc1)c1cccs1
O=C(Nc1ccc(NC(=O)c2ccc(Cl)cc2Cl)cc1)c1cccs1
N-[4-[(2,4-dichlorobenzoyl)amino]phenyl]thiophene-2-carboxamide