The molecule SMILES CCOC(=O)CN[C@@H](C(=O)N1CC[C@H]1C(=O)NCc1ccc(/C(N)=N/O)cc1)C1CCCCC1 is not toxic in the NR-AR-LBD assay.
The {#molecule |!}{SMILES__description} {SMILES#} is {toxicity_NR-AR-LBD#not &NULL}{toxicity_NR-AR-LBD__names__adjective}.