The chemical with the SMILES representation of CC[N+]1(CCOC(=O)C(O)(c2ccccc2)c2ccccc2)CCCCC1 displays a log10 rat LD50 (oral exposure) of 3.66 log10(mg/kg).
The {#molecule|chemical|compound!} with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} a {log10_LD50__names__noun} of {log10_LD50#} {log10_LD50__units}.
2-(1-ethylpiperidin-1-ium-1-yl)ethyl 2-hydroxy-2,2-diphenylacetate