The SMILES C=CCC1(Cl)C(=O)C(Cl)=C(N2CCOCC2)C1(OC)OC 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}.