The SMILES O=C(NCc1ccc(OC(F)(F)F)cc1)c1ccc2c(c1)S(=O)(=O)c1ccccc1C2=O represents a molecule that is not a hERG blocking compound (IC50 less than 10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.