Based on the SMILES COc1ccc(-c2c(C(F)(F)F)nn(C)c2NC(C)=O)cc1, the molecule is not a hERG blocking compound (IC50 less than 10uM).
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.