Based on the SMILES representation CC[N+](C)(CC)CCOC(=O)C(O)(c1ccccc1)C1CCCCC1, the molecule has no toxic characteristics.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {clinical_toxicity#no &NULL}{clinical_toxicity__names__adjective} {#properties|characteristics|features|traits!}.
2-(2-cyclohexa-2,4,6-trien-1-yl-2-cyclohexyl-2-hydroxyacetyl)oxyethyl-diethyl-methylazanium