The molecule with the SMILES CC[N+](C)(CC)CCOC(=O)C(O)(c1ccccc1)C1CCCCC1 shows no toxicity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} {clinical_toxicity#no &NULL}{clinical_toxicity__names__noun}.
2-(2-cyclohexa-2,4,6-trien-1-yl-2-cyclohexyl-2-hydroxyacetyl)oxyethyl-diethyl-methylazanium