The hERG inhibition at 1uM of a compound with the SMILES Cc1ccc(NC(=O)C(C)[n+]2ccccc2)cc1[N+](=O)[O-].[Br-] is 6.907\%.
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}.
Cc1ccc(NC(=O)C(C)[n+]2ccccc2)cc1[N+](=O)[O-].[Br-]
Cc1ccc(NC(=O)C(C)[n+]2ccccc2)cc1[N+](=O)[O-].[Br-]
N-(4-methyl-3-nitrophenyl)-2-pyridin-1-ium-1-ylpropanamide;bromide