The molecule with the SMILES representation of CS(=O)(=O)c1ccc([C@@H](O)[C@@H](COC(=O)CN)NC(=O)C(Cl)Cl)cc1 is not displaying toxicity in the NR-ER assay.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_NR-ER#not &NULL}{toxicity_NR-ER__names__gerund}.