Based on the SMILES representation C=CCN1C=C2C(=O)C(C)(OC(=O)c3cnc4ccccc4n3)C(=O)C=C2C=C1/C=C/COC, 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}.