Based on the SMILES O=C(O)[C@H]1CCCC[C@H]1C(=O)NCCNC(=O)[C@@H]1CCCC[C@@H]1C(=O)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}.