The SMILES CC(O)=C(C#N)C(=O)Nc1ccc(C(F)(F)F)cc1 represents a molecule that is not a hERG blocker (>= 10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_blocker#not a hERG blocker (>= 10uM)&a hERG blocker (<10uM)}.
2-cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]but-2-enamide