The compound with the SMILES representation of COc1ccc(C=Nc2c(C)n(C)n(-c3ccccc3)c2=O)cc1 shows a log10 acute oral toxicity rat LD50 of 4.00 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-cyclohexa-2,4,6-trien-1-yl-4-[(4-methoxycyclohexa-2,4,6-trien-1-yl)methylideneamino]-1,5-dimethylpyrazol-3-one