The compound with the SMILES representation of CCOc1cc(C(C)(C)C)ccc1C1COC(c2c(F)cccc2F)=N1 displays a log10 acute oral toxicity rat LD50 of 3.71 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-(4-tert-butyl-2-ethoxyphenyl)-2-(2,6-difluorophenyl)-4,5-dihydro-1,3-oxazole