The SMILES CC[NH+](CC)CCCC(C)Nc1cc[nH+]c2cc(Cl)ccc12 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}.
4-[(7-chloroquinolin-1-ium-4-yl)amino]pentyl-diethylazanium