The molecule with the SMILES O=C(NOCC1CC1)c1ccc(F)c(F)c1Nc1ccc(I)cc1Cl 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}.