Based on the SMILES representation CC(C)CCNC(=O)C1CC(c2ccccc2[N+](=O)[O-])=NO1, the molecule is not a hERG blocking compound (IC50 less than 10uM).
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.