The compound with the SMILES representation of CCN(CC)CCOC(=O)c1ccc(NCc2c(CO)cnc(C)c2O)cc1 displays a log10 acute oral toxicity rat LD50 of 3.77 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-(diethylamino)ethyl 4-[[3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]methylamino]benzoate