Based on the SMILES O=C1/C(=C/c2ccc(F)c(F)c2)CSc2sccc21, 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}.