Task: Determine the acute oral toxicity and molecular properties of a compound given the SMILES.
Input: COc1ccc2c3c1OC1C(O)C=CC4C(C2)N(C)CCC341
Desired Output: acute oral toxicity (LD50 in rats), log10 rat LD50 (oral exposure), Ghose filter violations, violations of the lead likeness filter, Lipinski rule violations, molecular weight, carbon atoms, oxygen atoms
Output: 322.2 mg/kg, 2.51 log10(mg/kg), 4, 3, 0, 299.370 g/mol, 18, 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#}

9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-ol