Question: help me identify the correct solubility of the molecule with the SMILES C[C@@H]1CN(C(=O)OC(C)(C)C)CCN1c1ncc(OCC2CCN(S(C)(=O)=O)CC2)cn1.
Constraint: You must select none, one or more options from a, b, c, d, or e without using any other words.
Options: [a] 5.290
[b] 4.340
[c] 4.061
[d] 3.699
[e] 4.770
Answer: d
{#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}
C[C@@H]1CN(C(=O)OC(C)(C)C)CCN1c1ncc(OCC2CCN(S(C)(=O)=O)CC2)cn1
C[C@@H]1CN(CCN1c2ncc(OCC3CCN(CC3)S(=O)(=O)C)cn2)C(=O)OC(C)(C)C
tert-butyl(3R)-3-methyl-4-[5-[(1-methylsulfonylpiperidin-4-yl)methoxy]pyrimidin-2-yl]piperazine-1-carboxylate