The chemical with the SMILES representation of CC(CN=Cc1ccccc1O)N=Cc1ccccc1O exhibits a log10 acute oral toxicity rat LD50 of 3.47 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}.
6-[2-[(6-hydroxycyclohexa-1,3,5-trien-1-yl)methylideneamino]propyliminomethyl]cyclohexa-1,3,5-trien-1-ol