The molecule with the SMILES representation of O=C(OCCN1CCCCC1)C(O)(c1ccccc1)c1ccccc1 exhibits a log10 LD50 in rats (oral exposure) of 3.08 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-piperidin-1-ylethyl2,2-di(cyclohexa-2,4,6-trien-1-yl)-2-hydroxyacetate