Task: Determine the acute oral toxicity and molecular properties of a compound given the SMILES.
Input: CCOc1cc2c(cc1NC(=O)c1ccccc1)OC1C(=NC(C)=O)C3=Nc4cc(OCC)c(NC(=O)c5ccccc5)cc4OC3C(=NC(C)=O)C1=N2
Desired Output: acute oral toxicity rat LD50, log10 LD50 in rats (oral exposure), Ghose filter violations, lead likeness filter violations, violations of the Lipinski rules, molecular weight, carbon atoms, oxygen atoms
Output: 10001.0 mg/kg, 4.00 log10(mg/kg), 0, 0, 2, 726.746 g/mol, 40, 8

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#}

N-[6,13-bis(acetylimino)-3-benzamido-2,9-diethoxy-5a,12a-dihydro-[1,4]benzoxazino[2,3-b]phenoxazin-10-yl]benzamide