The SMILES C=CC[C@]1(O)CC[C@H]2[C@@H]3CCC4=CCCC[C@@H]4[C@H]3CC[C@@]21C is toxic in the NR-AR assay.
The {#molecule |!}{SMILES__description} {SMILES#} is {toxicity_NR-AR#not &NULL}{toxicity_NR-AR__names__adjective}.