Based on the SMILES CCC1(C(=O)OC)NC(c2ccccc2OC)C2C(=O)N(C)C(=O)C21, 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}.