Based on the SMILES COc1ccc(NC(=O)C(=O)N2N=C(C(C)C)CC2(O)C(F)(F)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}.