Based on the SMILES O=C(c1ccc2nonc2c1)N1CCCCC1, the molecule has clinically toxic traits.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {clinical_toxicity#no &NULL}{clinical_toxicity__names__adjective} {#properties|characteristics|features|traits!}.
2,1,3-benzoxadiazol-5-yl(piperidin-1-yl)methanone