The molecule SMILES NCCCC[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CSSC[C@H](N)C(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(N)=O)C(=O)N1)C(=O)NCC(N)=O is not toxic in the NR-AR assay.
The {#molecule |!}{SMILES__description} {SMILES#} is {toxicity_NR-AR#not &NULL}{toxicity_NR-AR__names__adjective}.