Based on the SMILES CCO[C@@H]1OC(C(=O)N2CCOCC2)=C[C@H](C2CC2)[C@H]1CCCO, the molecule is not a hERG blocking compound (IC50 less than 10uM).
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.