CC(CO)NC(=O)C1C=C2c3cccc4[nH]cc(c34)CC2N(C)C1
CC(CO)NC(=O)C1C=C2c3cccc4[nH]cc(c34)CC2N(C)C1
N-(1-hydroxypropan-2-yl)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
User: Can you {#tell me|derive|estimate!} the {permeability__names__noun} for the molecule with the {SMILES__description} {SMILES#}?
Assistant: Based on my analysis, the {permeability__names__noun} for this molecule is approximately {permeability#} {permeability__units}.
User: Can you derive the Caco-2 permeability for the molecule with the SMILES CC(CO)NC(=O)C1C=C2c3cccc4[nH]cc(c34)CC2N(C)C1?
Assistant: Based on my analysis, the Caco-2 permeability for this molecule is approximately -5.168 cm/s.