The molecule with the SMILES representation of CCN(CC)C(=O)[C@]1(c2ccccc2)C[C@@H]1C[NH3+] displays no toxicity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} {clinical_toxicity#no &NULL}{clinical_toxicity__names__noun}.
[(1S,2R)-2-(diethylcarbamoyl)-2-phenylcyclopropyl]methylazanium