Based on the SMILES representation CCCNC(=O)CN1C(=O)NC(CC)(c2ccc(F)cc2)C1=O, 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}.