Task: Determine the acute oral toxicity and molecular properties of a molecule given the SMILES.
Input: CN1CCC23c4c5ccc(O)c4OC2C(O)C=CC3C1C5
Desired Output: acute oral toxicity (LD50 in rats), log10 rat LD50 (oral exposure), Ghose filter violations, lead likeness filter violations, Lipinski rule violations, molecular mass, carbon atoms, oxygen atoms
Output: 366.5 mg/kg, 2.56 log10(mg/kg), 4, 3, 0, 285.343 g/mol, 17, 3

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#}

3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,9-diol