The SMILES COc1ccc([N+](=O)[O-])cc1NC(=S)NC(NC(=O)C(c1ccccc1)c1ccccc1)C(Cl)(Cl)Cl represents 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}.