The molecule with the SMILES representation of C[N+]1(C)CCCC(OC(=O)C(O)(c2ccccc2)c2ccccc2)C1 shows no clinical toxicity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} {clinical_toxicity#no &NULL}{clinical_toxicity__names__noun}.
(1,1-dimethylpiperidin-1-ium-3-yl) 2-hydroxy-2,2-diphenylacetate