A drug with the SMILES O=C(O)c1ccc(NC(=O)c2ccccc2NC(=O)c2ccccc2Br)cc1 has a hERG inhibition at 1uM of 15.727\%.
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(O)c1ccc(NC(=O)c2ccccc2NC(=O)c2ccccc2Br)cc1
O=C(O)c1ccc(NC(=O)c2ccccc2NC(=O)c2ccccc2Br)cc1
4-[[2-[(2-bromobenzoyl)amino]benzoyl]amino]benzoic acid