The molecule with the SMILES representation of O=C(O)c1ccc2cc(C(=O)O)ccc2c1 is not toxic in the androgen receptor ligand-binding domain assay.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_NR-AR-LBD#not &NULL}{toxicity_NR-AR-LBD__names__adjective}.