The molecule with the SMILES CC(C)OC(=O)C(C(=O)OC(C)C)=C1SC=CS1 is not toxic in the NR-AR assay.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_NR-AR#not &NULL}{toxicity_NR-AR__names__adjective}.