The SMILES S=P(N1CC1)(N1CC1)N1CC1 represents a molecule that is not identified as toxic.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {clinical_toxicity#not &NULL}identified as {clinical_toxicity__names__adjective}.
tris(aziridin-1-yl)-sulfanylidene-λ5-phosphane