The molecule with the SMILES representation of O=C(O[C@H]1C[NH+]2CCC1CC2)N1CCc2ccccc2[C@@H]1c1ccccc1 displays no toxicity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} {clinical_toxicity#no &NULL}{clinical_toxicity__names__noun}.
[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl](1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate