Based on the SMILES CC1(C)N=C2C(=[N+]1[O-])CCC/C2=N\O, 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}.