Based on the SMILES CCOC(=O)Cc1csc(NC(=O)C(NC(=O)C2CCC(C)CC2)C(C)C)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}.