The molecule with the SMILES representation of O=C(O)c1cc(O)c(O)c(O)c1 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}.