The molecule with the SMILES O=C1OC2(c3ccc(O)cc3Oc3cc(O)ccc32)c2ccccc21 is not toxic in the NR-AR assay.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_NR-AR#not &NULL}{toxicity_NR-AR__names__adjective}.