Based on the SMILES representation CCC(=O)C1=C(O)C(c2cccc(Oc3ccccc3)c2)CCC1=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}.