Based on the SMILES representation CCc1nn(CCCN2CCN(c3cccc(Cl)c3)CC2)c(=O)n1CCOc1ccccc1, the molecule has no NR-AR-LBD toxicity characteristics.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_NR-AR-LBD#no &NULL}{toxicity_NR-AR-LBD__names__noun} {#properties|characteristics|features!}.