The chemical with the SMILES representation of C=CCOc1cc(Cl)ccc1C(=O)NCCN(CC)CC exhibits a log10 acute oral toxicity rat LD50 of 3.48 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-chloro-N-[2-(diethylamino)ethyl]-6-prop-2-enoxycyclohexa-1,3,5-triene-1-carboxamide