Based on the SMILES CC(=O)c1cccc(NC(=O)c2cc(-c3ccc(F)cc3)on2)c1, 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}.