Based on the SMILES representation CC1(C)CC(N2CN(C3CCCCC3)CC2=O)CC(C)(C)N1, the molecule is not a hERG blocking compound (IC50 < 10uM).
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.