Based on the SMILES CCN1C=C(Cc2ccc(F)cc2)C2=C(C1)C(c1ccc(F)cc1)C(C#N)=C(N)O2, the molecule is not a hERG blocking compound.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.