The molecule with the SMILES representation of O=C(c1ccc2nonc2c1)N1CCCCC1 shows toxicity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} {clinical_toxicity#no &NULL}{clinical_toxicity__names__noun}.
2,1,3-benzoxadiazol-5-yl(piperidin-1-yl)methanone