The chemical with the SMILES O=C1OC(CCN2CCCCC2)OC1(c1ccccc1)c1ccccc1 exhibits a log10 LD50 in rats (oral exposure) of 3.18 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}.
5,5-di(cyclohexa-2,4,6-trien-1-yl)-2-(2-piperidin-1-ylethyl)-1,3-dioxolan-4-one