The molecule with the SMILES representation of CC1(C)OC[C@@H]2O[C@@]3(C(=O)[O-])OC(C)(C)O[C@H]3[C@@H]2O1 is not toxic in the NR-androgen receptor assay.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_NR-AR#not &NULL}{toxicity_NR-AR__names__adjective}.