Based on the SMILES O=C(O)CC(NC(=O)C12CC3CC(CC(C3)C1)C2)c1ccc(F)cc1, 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}.