The SMILES CC(C)CC([NH+](C)C)C1(c2ccc(Cl)cc2)CCC1 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}.
[1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl]-dimethylazanium