The hERG inhibition at 1uM of a compound with the SMILES O=[N+]([O-])c1ccc(C[n+]2cccc3ccc4cccnc4c32)cc1.[Br-] is -33.060\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=[N+]([O-])c1ccc(C[n+]2cccc3ccc4cccnc4c32)cc1.[Br-]
O=[N+]([O-])c1ccc(C[n+]2cccc3ccc4cccnc4c32)cc1.[Br-]
1-[(4-nitrophenyl)methyl]-1,10-phenanthrolin-1-ium;bromide