A drug with the SMILES O=C(O)CCc1ccc(-c2ccc(Br)cc2)n1NC(=O)c1ccc([N+](=O)[O-])cc1 has a hERG inhibition at 1uM of 17.577\%.
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)CCc1ccc(-c2ccc(Br)cc2)n1NC(=O)c1ccc([N+](=O)[O-])cc1
O=C(O)CCc1ccc(-c2ccc(Br)cc2)n1NC(=O)c1ccc([N+](=O)[O-])cc1
3-[5-(4-bromophenyl)-1-[(4-nitrobenzoyl)amino]pyrrol-2-yl]propanoic acid