A drug with the SMILES O=C(O)c1ccc[n+](Cc2ccc([N+](=O)[O-])cc2)c1.[Br-] has a hERG inhibition at 1uM of 13.727\%.
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[n+](Cc2ccc([N+](=O)[O-])cc2)c1.[Br-]
O=C(O)c1ccc[n+](Cc2ccc([N+](=O)[O-])cc2)c1.[Br-]
1-[(4-nitrophenyl)methyl]pyridin-1-ium-3-carboxylic acid;bromide