The SMILES NC(=O)c1cc[n+](CC2=C(C(=O)[O-])N3C(=O)[C@@H](NC(=O)[C@H](c4ccccc4)S(=O)(=O)[O-])[C@@H]3SC2)cc1 represents a molecule that is not identified as toxic in the NR-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}.