The SMILES O=C(O)c1cc(O)c2c(c1)C(=O)c1cccc(O)c1C2=O is from a molecule that is not identified as toxic in the Aromatase enzyme assay.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {toxicity_NR-Aromatase#not &NULL}identified as {toxicity_NR-Aromatase__names__adjective}.