Q: help me identify the correct solubility of the molecule with the SMILES Cc1cnccc1COc1cnc(N2CCN(C(=O)OC(C)(C)C)CC2)nc1.
Constraint: You must select none, one or more options from a, b, c, d, or e without using any additional words.
Options: a) 5.320
b) 3.568
c) 5.960
d) 3.792
e) 4.170
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}
Cc1cnccc1COc1cnc(N2CCN(C(=O)OC(C)(C)C)CC2)nc1
Cc1cnccc1COc2cnc(nc2)N3CCN(CC3)C(=O)OC(C)(C)C
tert-butyl 4-[5-[(3-methylpyridin-4-yl)methoxy]pyrimidin-2-yl]piperazine-1-carboxylate