The molecule with the SMILES representation of OC12N=C(c3ccccc3)SC1Cc1cc(Cl)ccc12 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}.