The SMILES NC(CCSCc1csc([NH+]=C(N)N)n1)=NS(N)(=O)=O 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}.
[4-[(3-amino-3-sulfamoyliminopropyl)sulfanylmethyl]-1,3-thiazol-2-yl]-(diaminomethylidene)azanium