Based on the SMILES O=C(O)C(=O)O.OCCNCCSc1nc(C2CCCCC2)n(-c2ccccc2Cl)n1, 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}.