Task: Determine the acute oral toxicity and molecular properties of a compound given the SMILES.
Input: Clc1ccc2c(n1)C(c1ccccc1Cl)=NCc1nncn1-2
Desired Output: acute oral toxicity rat LD50, log10 acute oral toxicity rat LD50, Ghose filter violations, lead likeness filter violations, Lipinski rule violations, molecular weight, carbon atoms, oxygen atoms
Output: 10000.0 mg/kg, 4.00 log10(mg/kg), 4, 3, 0, 330.178 g/mol, 15, 0

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#}

12-chloro-9-(2-chlorophenyl)-2,4,5,8,11-pentazatricyclo[8.4.0.02,6]tetradeca-1(10),3,5,8,11,13-hexaene