The SMILES C=CC[NH2+]CCCCCC[N+](C)(C)C represents 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}.
trimethyl-[6-(prop-2-enylazaniumyl)hexyl]azanium