The molecule with the SMILES representation of OC(CC[NH+]1CCCCC1)(c1ccccc1)C1CC2C=CC1C2 displays no toxicity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} {clinical_toxicity#no &NULL}{clinical_toxicity__names__noun}.
1-(2-bicyclo[2.2.1]hept-5-enyl)-1-phenyl-3-piperidin-1-ium-1-yl-propan-1-ol