The SMILES CCCCCCC[NH+](CC)CCCC(O)c1ccc(NS(C)(=O)=O)cc1 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}.