The SMILES O=C(COc1cc2oc(=O)cc(-c3ccccc3)c2cc1Cl)NC(Cc1c[nH]c2ccc(O)cc12)C(=O)O is from a molecule that is not a hERG blocking compound.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.