The molecule with the SMILES O=C(OC1CC2CC3C[C@H](C1)[NH+]2CC3=O)c1c[nH]c2ccccc12 exhibits no toxicity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} {clinical_toxicity#no &NULL}{clinical_toxicity__names__noun}.
[(7R)-10-oxo-8-azoniatricyclo[5.3.1.03,8]undecan-5-yl]1H-indole-3-carboxylate