The hERG inhibition at 1uM of a drug with the SMILES CC(C)(C)Nc1scc(-c2ccccc2)[n+]1-c1ccccc1.[Br-] is -0.495\%.
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}.
CC(C)(C)Nc1scc(-c2ccccc2)[n+]1-c1ccccc1.[Br-]
CC(C)(C)Nc1scc(-c2ccccc2)[n+]1-c1ccccc1.[Br-]
N-tert-butyl-3,4-diphenyl-1,3-thiazol-3-ium-2-amine;bromide