Q: help me identify the correct solubility of the molecule with the SMILES CCc1[nH]nc(NC(=O)Cc2ncc(Oc3ccnc4cc(OC)c(OC)cc34)cc2OC)c1C.
Constraint: You must select none, one or more options from a, b, c, d, or e without using any additional words.
Options: a. 4.029
b. 4.571
c. 5.340
d. 4.511
e. 3.477
Answer: b
{#Question:|Q:!} help me identify the correct solubility of the {#compound|molecule!} with the {SMILES__description} {SMILES#}.
Constraint: You must select none, one or more options from {%multiple_choice_enum%3-5%aA1} without using any {#other|additional!} words.
Options: {target%SMILES%}
Answer: {%multiple_choice_result}
CCc1[nH]nc(NC(=O)Cc2ncc(Oc3ccnc4cc(OC)c(OC)cc34)cc2OC)c1C
CCc1[nH]nc(NC(=O)Cc2ncc(Oc3ccnc4cc(OC)c(OC)cc34)cc2OC)c1C
2-[5-(6,7-dimethoxyquinolin-4-yl)oxy-3-methoxypyridin-2-yl]-N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)acetamide