The SMILES O=C(Nc1ccc(O)c2c(=O)cc(-c3cccc(Cl)c3)oc12)c1ccccc1Cl represents 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}.