The molecule with the SMILES representation of O=C(C1CCCCC1)N1CC(=O)N2CCc3ccccc3C2C1 exhibits no clinical toxicity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} {clinical_toxicity#no &NULL}{clinical_toxicity__names__noun}.