The compound with the SMILES representation of Cc1cc(CCCCCCCOc2ccc(C3=NCCO3)cc2)on1 displays a log10 acute oral toxicity rat LD50 of 3.90 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}.
5-[7-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]heptyl]-3-methyl-1,2-oxazole