Based on the SMILES COC(=O)C1(C)NC(c2ccc(F)cc2)C2C(=O)N(c3ccccc3)C(=O)C21, 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}.