The compound with the SMILES representation of CCCOC(=O)C(C(=O)OCCC)=C1SC2C(S1)N(C)CCN2C shows a log10 rat LD50 (oral exposure) of 3.00 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}.
dipropyl 2-(4,7-dimethyl-3a,5,6,7a-tetrahydro-[1,3]dithiolo[4,5-b]pyrazin-2-ylidene)propanedioate