The SMILES O=C(CCCOc1ccc(Cl)cc1Cl)N1CCC2(CC1)OCCO2 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}.