Based on the SMILES O=C(COC(=O)c1ccccc1SCC(=O)N1CCCC1)NC1CCS(=O)(=O)C1, 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}.