The molecule with the SMILES CCCCCCCCCCCC(=O)OCC(C)(C)C=NCC1(C)CC(N=CC(C)(C)COC(=O)CCCCCCCCCCC)CC(C)(C)C1 displays a log10 LD50 in rats (oral exposure) of 3.44 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}.
[3-[[5-[(3-dodecanoyloxy-2,2-dimethylpropylidene)amino]-1,3,3-trimethylcyclohexyl]methylimino]-2,2-dimethylpropyl] dodecanoate