Q: help me identify the correct solubility of the molecule with the SMILES CC(C)(C)OC(=O)N1CCN(c2ncc(OCc3c(F)cncc3F)cn2)CC1.
Constraint: You must select none, one or more options from a, b, c, d, or e without using any additional words.
Options: [a] 4.061
[b] 5.180
[c] 4.630
[d] 3.279
[e] 3.342
Answer: a
{#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}
CC(C)(C)OC(=O)N1CCN(c2ncc(OCc3c(F)cncc3F)cn2)CC1
CC(C)(C)OC(=O)N1CCN(CC1)c2ncc(OCc3c(F)cncc3F)cn2
tert-butyl 4-[5-[(3,5-difluoropyridin-4-yl)methoxy]pyrimidin-2-yl]piperazine-1-carboxylate