Task: Determine the acute oral toxicity and molecular properties of a molecule given the SMILES.
Input: COC12C(COC(N)=O)C3=C(C(=O)C(C)C(=N)C3=O)N1CC1NC12
Desired Output: acute oral toxicity rat LD50, log10 rat LD50 (oral exposure), violations of the Ghose filter, lead likeness filter violations, Lipinski rule violations, molecular mass, carbon atoms, oxygen atoms
Output: 30.0 mg/kg, 1.48 log10(mg/kg), 3, 3, 0, 334.332 g/mol, 15, 5

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#}

(11-imino-7-methoxy-12-methyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]tridec-1(9)-en-8-yl)methyl carbamate