The chemical with the SMILES representation of CCOC(=O)CCN(C(=O)c1ccc2c(c1)nc(CCl)n2C)c1ccccn1 shows a log10 rat LD50 (oral exposure) of 3.06 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}.
ethyl 3-[[2-(chloromethyl)-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate