Based on the SMILES C=CCN(C(=O)Cn1ncc2c1-c1cc(C)ccc1OC2)c1ccccc1, 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}.