A drug with the SMILES Nc1[nH+]c(-c2ccc([N+](=O)[O-])cc2)cs1.[Br-] has a hERG inhibition at 10uM of 14.075%.
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}.
Nc1[nH+]c(-c2ccc([N+](=O)[O-])cc2)cs1.[Br-]
Nc1[nH+]c(-c2ccc([N+](=O)[O-])cc2)cs1.[Br-]
4-(4-nitrophenyl)-1,3-thiazol-3-ium-2-amine;bromide