Based on the SMILES representation CCCCCCCCCCCCCCCCCCNC(=O)OC1CCN(C(=O)OC[C@H](COC(=O)N(Cc2cccc[n+]2CC)C(=O)c2ccccc2OC)OC)CC1, the molecule has no NR-AR toxicity features.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_NR-AR#no &NULL}{toxicity_NR-AR__names__noun} {#properties|characteristics|features!}.