The SMILES O=c1ccc2cc(S(=O)(=O)Nc3ccc(F)cc3)ccc2o1 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}.