The molecule SMILES CC[C@H]1CC[C@H](NCc2cc3c(cc2OC)[C@H]2C[C@H]2C(=O)N3C)[C@H](c2ccccc2)N1 is not toxic in the NR-AR assay.
The {#molecule |!}{SMILES__description} {SMILES#} is {toxicity_NR-AR#not &NULL}{toxicity_NR-AR__names__adjective}.