The SMILES O=C1CC(c2ccco2)CC(O)=C1C=Nc1cc(Cl)ccc1Cl is from a molecule that is not a hERG blocking compound (IC50 less than 10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.