The molecule with the SMILES CC(OC(=O)NCC1(CC(=O)[O-])CCCCC1)OC(=O)C(C)C displays no clinical toxicity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} {clinical_toxicity#no &NULL}{clinical_toxicity__names__noun}.
2-[1-[[1-(2-methylpropanoyloxy)ethoxycarbonylamino]methyl]cyclohexyl]ethanoate