Task: Determine the acute oral toxicity and molecular properties of a compound given the SMILES.
Input: COc1cccc(C=Nc2c(C)n(C)n(-c3ccccc3)c2=O)c1
Desired Output: acute oral toxicity (LD50 in rats), log10 LD50 in rats (oral exposure), violations of the Ghose filter, lead likeness filter violations, Lipinski rule violations, molecular weight, carbon atoms, oxygen atoms
Output: 5600.0 mg/kg, 3.75 log10(mg/kg), 4, 3, 0, 321.380 g/mol, 19, 2

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#}

4-[(3-methoxyphenyl)methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one