The SMILES O=C(CP(=O)(c1ccccc1)c1ccccc1)Nc1nc2ccc(Cl)cc2s1 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}.