The molecule with the SMILES O=C1CC[C@@H](C(=O)N[C@H]2C[C@@H]2c2ccccc2)N1 is not displaying toxicity in the NR-Aromatase assay.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_NR-Aromatase#not &NULL}{toxicity_NR-Aromatase__names__gerund}.