Based on the SMILES N#CC1(NC(=O)COC(=O)c2cc(=O)[nH]c3ccccc23)CCCCC1, the molecule is not a hERG blocking compound.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.