Based on the SMILES representation Cc1ccsc1C(=O)NNC(=O)C1C2C=CC(C2)C1C(=O)O, 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}.