Based on the SMILES representation O=C(COc1ccc(C2SCCS2)cc1)NNC(=O)C(Cl)Cl, 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}.