Based on the SMILES O=C(O)CSC1=NC(=Nc2ccc(Cl)cc2)C2(CCCCC2)N1c1cccc(C(=O)O)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}.