The SMILES O=C(NNc1ccccn1)C(=O)NNS(=O)(=O)c1ccc(F)cc1 represents a molecule that is not a hERG blocking compound (IC50 < 10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.