A drug with the SMILES CN(C)c1cc[n+](Cc2ccccc2)cc1.[Br-] has a hERG inhibition at 1uM of 2.051\%.
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}.
CN(C)c1cc[n+](Cc2ccccc2)cc1.[Br-]
CN(C)c1cc[n+](Cc2ccccc2)cc1.[Br-]
1-benzyl-N,N-dimethylpyridin-1-ium-4-amine;bromide