Based on the SMILES representation O=C(O)C[C@]1(C(=O)Nc2ccc(F)cc2)CC(/C=C/c2ccccc2)=NO1, 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}.