Task: Determine the acute oral toxicity and molecular properties of a molecule given the SMILES.
Input: CC1(C)CCCC2(C)C1CCC1(C)OCCC12
Desired Output: acute oral toxicity (LD50 in rats), log10 acute oral toxicity rat LD50, Ghose filter violations, lead likeness filter violations, Lipinski rule violations, molecular weight, carbon atoms, oxygen atoms
Output: 2751.0 mg/kg, 3.44 log10(mg/kg), 4, 1, 0, 236.399 g/mol, 16, 1

Task: Determine the acute oral toxicity and molecular properties of a {#molecule|chemical|compound!} given the {SMILES__description}.
Input: {SMILES#}
Desired Output: {CATMoS_LD50_mgkg__names__noun}, {log10_LD50__names__noun}, {num_ghose_violations__names__noun}, {num_lead_likeness_violations__names__noun}, {num_lipinski_violations__names__noun}, {molecular_mass__names__noun}, {num_carbon_atoms__names__noun}, {num_oxygen_atoms__names__noun}
Output: {CATMoS_LD50_mgkg#} {CATMoS_LD50_mgkg__units}, {log10_LD50#} {log10_LD50__units}, {num_ghose_violations#}, {num_lead_likeness_violations#}, {num_lipinski_violations#}, {molecular_mass#} {molecular_mass__units}, {num_carbon_atoms#}, {num_oxygen_atoms#}

3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e][1]benzofuran