The SMILES CCC(/C=C1\Sc2ccc(OC)cc2N1CC)=C\c1sc2ccc(OC)cc2[n+]1CCCS(=O)(=O)[O-] 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}.