Based on the SMILES Cc1ccsc1/C=N/NC(=O)C1CC(=O)N(c2ccc(F)cc2)C1, 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}.