The hERG inhibition at 1uM of a drug with the SMILES COc1ccc2c(ccc[n+]2CC(=O)c2ccc(C)cc2)c1.[Br-] is 8.144\%.
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}.
COc1ccc2c(ccc[n+]2CC(=O)c2ccc(C)cc2)c1.[Br-]
COc1ccc2c(ccc[n+]2CC(=O)c2ccc(C)cc2)c1.[Br-]
2-(6-methoxyquinolin-1-ium-1-yl)-1-(4-methylphenyl)ethanone;bromide