The SMILES O=C1CC(c2ccc(F)cc2)Sc2nc(C34CC5CC(CC(C5)C3)C4)nn21 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}.