The molecule with the SMILES COC(=O)CCC(=O)OC1=C(C(=O)Nc2ccccn2)N(C)S(=O)(=O)c2cc(Cl)sc21 displays a log10 rat LD50 (oral exposure) of 0.88 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}.
4-O-[6-chloro-2-methyl-1,1-dioxo-3-(pyridin-2-ylcarbamoyl)thieno[2,3-e]thiazin-4-yl] 1-O-methyl butanedioate