A drug with the SMILES Cc1ccc(-c2c[n+](CC(=O)OCc3ccccc3)c3n2CCC3)cc1.[Br-] has a hERG inhibition at 1uM of -6.337\%.
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}.
Cc1ccc(-c2c[n+](CC(=O)OCc3ccccc3)c3n2CCC3)cc1.[Br-]
Cc1ccc(-c2c[n+](CC(=O)OCc3ccccc3)c3n2CCC3)cc1.[Br-]
benzyl 2-[3-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]acetate;bromide