The SMILES CCC[NH2+]C(C)C(=O)Nc1c(C)csc1C(=O)OC 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}.
[1-[(2-methoxycarbonyl-4-methyl-thiophen-3-yl)amino]-1-oxidanylidene-propan-2-yl]-propyl-azanium