The SMILES O=C(Nc1ccc(F)cc1)c1cc(-c2ccncc2)nc2c(Cl)cccc12 is from a molecule that is not a hERG blocker.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.