Based on the SMILES O=C(CCNC(=O)N1CC(=O)Nc2ccccc21)NCCc1cccc(F)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}.