The SMILES O=C(CN1C(=O)NC(Cc2ccccc2)C1=O)Nc1ccccc1OC(F)F 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}.