A compound with the SMILES CCOC(=O)C[n+]1c(C)sc2ccc(OC)cc21.[Br-] has a hERG inhibition at 1uM of 12.828\%.
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}.
CCOC(=O)C[n+]1c(C)sc2ccc(OC)cc21.[Br-]
CCOC(=O)C[n+]1c(C)sc2ccc(OC)cc21.[Br-]
ethyl 2-(5-methoxy-2-methyl-1,3-benzothiazol-3-ium-3-yl)acetate;bromide