Based on the SMILES CC12CCC(=O)N1C(C(=O)Nc1cccc(F)c1)CS2, the molecule is not a hERG blocking compound (IC50 < 10uM).
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.