Based on the SMILES CCOC(=O)c1ccc(N2C=C(C(=O)OC)C(c3cccc(O)c3)C(C(=O)OC)=C2)cc1, 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}.