A compound with the SMILES O=C(O)C(C(O)c1ccc([N+](=O)[O-])cc1)[n+]1ccccc1.[Br-] has a hERG inhibition at 10uM of 21.139%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(O)C(C(O)c1ccc([N+](=O)[O-])cc1)[n+]1ccccc1.[Br-]
O=C(O)C(C(O)c1ccc([N+](=O)[O-])cc1)[n+]1ccccc1.[Br-]
3-hydroxy-3-(4-nitrophenyl)-2-pyridin-1-ium-1-ylpropanoic acid;bromide