Task: Determine the acute oral toxicity and molecular properties of a molecule given the SMILES.
Input: CCN(CC)C(=O)NC1CC2c3cccc4[nH]cc(c34)CC2N(C)C1
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 mass, carbon atoms, oxygen atoms
Output: 100.0 mg/kg, 2.00 log10(mg/kg), 4, 3, 0, 340.471 g/mol, 20, 1

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#}

1,1-diethyl-3-(7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl)urea