The SMILES C#CCC(Cc1cnc2nc(N)nc(N)c2n1)c1ccc(C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])cc1 is from a molecule that is not identified as clinically toxic.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {clinical_toxicity#not &NULL}identified as {clinical_toxicity__names__adjective}.
(2S)-2-[[4-[1-[2,4-bis(azanyl)pteridin-6-yl]pent-4-yn-2-yl]phenyl]carbonylamino]pentanedioate