A compound with the SMILES Nc1cc[n+](CC(=O)c2ccccc2)cc1.[Br-] has a hERG inhibition at 10uM of 26.954%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
Nc1cc[n+](CC(=O)c2ccccc2)cc1.[Br-]
Nc1cc[n+](CC(=O)c2ccccc2)cc1.[Br-]
2-(4-aminopyridin-1-ium-1-yl)-1-phenylethanone;bromide