The SMILES O=C(Nc1ccc(-c2cccc(F)c2)cc1)C1CCCN(Cc2ccccn2)C1 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}.