The SMILES NC(=O)c1ccc(C(F)(F)F)n(Cc2ccc(F)c(F)c2)c1=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}.