Task: Determine the acute oral toxicity and molecular properties of a compound given the SMILES.
Input: CN1CCC23c4c5ccc(O)c4OC2C(N=[N+]=[N-])CCC3C1C5
Desired Output: acute oral toxicity (LD50 in rats), log10 LD50 in rats (oral exposure), violations of the Ghose filter, violations of the lead likeness filter, Lipinski rule violations, molecular mass, carbon atoms, oxygen atoms
Output: 62.0 mg/kg, 1.79 log10(mg/kg), 4, 3, 0, 312.373 g/mol, 17, 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#}

7-azido-3-methyl-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-9-ol