The molecule with the SMILES C=CC1(C)OC(=O)N(c2cc(Cl)cc(Cl)c2)C1=O 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}.