The molecule with the SMILES C[NH+]1[C@@H]2CC[C@@H]1CC(OC(c1ccccc1)c1ccccc1)C2 exhibits no clinical toxicity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} {clinical_toxicity#no &NULL}{clinical_toxicity__names__noun}.
(1R,5R)-3-(diphenylmethyl)oxy-8-methyl-8-azoniabicyclo[3.2.1]octane