Question: help me identify the correct solubility of the molecule with the SMILES CCOC(=O)C1CCN(c2ncnc(Oc3ccc(CCC(C)=O)cc3)c2[N+](=O)[O-])CC1.
Constraint: You must select none, one or more options from a, b, c, d, or e without using any other words.
Options: a) 5.910
b) 4.840
c) 3.362
d) 4.439
e) 3.279
Answer: e
{#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}
CCOC(=O)C1CCN(c2ncnc(Oc3ccc(CCC(C)=O)cc3)c2[N+](=O)[O-])CC1
CCOC(=O)C1CCN(CC1)c2ncnc(Oc3ccc(CCC(=O)C)cc3)c2[N+](=O)[O-]
ethyl 1-[5-nitro-6-[4-(3-oxobutyl)phenoxy]pyrimidin-4-yl]piperidine-4-carboxylate