Based on the SMILES representation C1COC(NC(C2CC2)C2CC2)=N1.O=C(O)/C=C/C(=O)O, 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}.