The SMILES CCOC(=O)c1ccc(/C=N/O)[n+](Cc2ccccc2)c1.[Br-] is from a molecule that is not a hERG blocking compound (IC50 < 10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.