The SMILES CCCCCNC(=[NH2+])N/N=C/c1c[nH]c2ccc(OC)cc12 is from 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}.
[[(2E)-2-[(5-methoxy-1H-indol-3-yl)methylidene]hydrazinyl]-(pentylamino)methylidene]azanium