Based on the SMILES Nc1nc(NC2CC2)c2ncn([C@H]3C=C[C@@H](CO)C3)c2n1, the molecule has no 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!}.
[(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol