Based on the SMILES CC(=O)c1cn(CC(=O)NCc2ccc3c(c2)OCO3)c2ccccc12, 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}.