The SMILES CC1=C(C#N)C(NC(=O)c2ccc(C)cc2)(C(F)(F)F)C(=O)N1 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}.