The molecule with the SMILES COC(=O)C1=C(C)NC(C)=C(C(=O)OC)C1c1ccccc1OC(F)F is not displaying toxicity in the NR-AR assay.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_NR-AR#not &NULL}{toxicity_NR-AR__names__gerund}.