Based on the SMILES CC1(C)C2([N+](=O)[O-])CN3CC1([N+](=O)[O-])CN(C2)C3C(O)C(O)C(O)CO, 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}.