Based on the SMILES representation O=C(O[C@H]1C[NH+]2CCC1CC2)N1CCc2ccccc2[C@@H]1c1ccccc1, the molecule has no clinically toxic properties.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {clinical_toxicity#no &NULL}{clinical_toxicity__names__adjective} {#properties|characteristics|features|traits!}.
[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl](1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate