The chemical with the SMILES representation of CC[N+]1(CC)CCC(OC(=O)C(O)(c2ccccc2)c2ccccc2)C1 displays a log10 LD50 in rats (oral exposure) of 2.88 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}.
(1,1-diethylpyrrolidin-1-ium-3-yl) 2-hydroxy-2,2-diphenylacetate