Based on the SMILES representation CC1CN=C(N(C(=S)Nc2ccccc2)c2cccc(C(F)(F)F)c2)S1, 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}.