Based on the SMILES representation CCCN(CCC)CC(O)CN1C(=O)N(CN2C(=O)N(CC(O)CN(CCC)CCC)C(=O)C2(C)C)C(C)(C)C1=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}.