The SMILES CC(C)(C)c1ccc(C[NH+]2CCN(C(c3ccccc3)c3ccc(Cl)cc3)CC2)cc1 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}.
1-[(4-tert-butylphenyl)methyl]-4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-ium