The hERG inhibition at 1uM of a drug with the SMILES Cc1ccc[n+](CC(=O)c2ccc(Br)cc2)c1C.[Br-] is 10.736\%.
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[n+](CC(=O)c2ccc(Br)cc2)c1C.[Br-]
Cc1ccc[n+](CC(=O)c2ccc(Br)cc2)c1C.[Br-]
1-(4-bromophenyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)ethanone;bromide