Based on the SMILES COc1ccc(-c2[nH]nc3c2C2(C(=O)N(CC(=O)O)c4ccccc42)C(C#N)=C(N)O3)cc1OC, 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}.