The SMILES O=C1c2cccc3c2[C@H](CCC3)CN1[C@@H]1CN2CCC1CC2 represents 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}.