Based on the SMILES CC1(C)CC(=O)C(C=NCc2ccc3c(c2)OCO3)=C(O)C1, the molecule is not a hERG blocking compound (IC50 less than 10uM).
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.