Based on the SMILES representation O=C(OC1CC2CC3C[C@H](C1)[NH+]2CC3=O)c1c[nH]c2ccccc12, the molecule has no toxic properties.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {clinical_toxicity#no &NULL}{clinical_toxicity__names__adjective} {#properties|characteristics|features|traits!}.
[(7R)-10-oxo-8-azoniatricyclo[5.3.1.03,8]undecan-5-yl]1H-indole-3-carboxylate