Task: Determine the acute oral toxicity and molecular properties of a compound given the SMILES.
Input: O=C1C=CC(=O)N1c1cccc(N2C(=O)C=CC2=O)c1
Desired Output: acute oral toxicity rat LD50, log10 acute oral toxicity rat LD50, Ghose filter violations, violations of the lead likeness filter, Lipinski rule violations, molecular mass, carbon atoms, oxygen atoms
Output: 1370.0 mg/kg, 3.14 log10(mg/kg), 4, 3, 0, 268.228 g/mol, 14, 4

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#}

1-[3-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione