A drug with the SMILES O=C(Nc1cc(Cl)ccc1Cl)C1CC(=O)N(c2ccc(Br)cc2)C1 has a hERG inhibition at 1uM of 20.540\%.
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(Nc1cc(Cl)ccc1Cl)C1CC(=O)N(c2ccc(Br)cc2)C1
O=C(Nc1cc(Cl)ccc1Cl)C1CC(=O)N(c2ccc(Br)cc2)C1
1-(4-bromophenyl)-N-(2,5-dichlorophenyl)-5-oxopyrrolidine-3-carboxamide