The hERG inhibition at a concentration of 1uM of a drug with the SMILES C=CCNc1scc(-c2ccccc2)[n+]1CC=C.[Br-] is 0.810\%.
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}.
C=CCNc1scc(-c2ccccc2)[n+]1CC=C.[Br-]
C=CCNc1scc(-c2ccccc2)[n+]1CC=C.[Br-]
4-phenyl-N,3-bis(prop-2-enyl)-1,3-thiazol-3-ium-2-amine;bromide