Q: help me identify the correct solubility of the molecule with the SMILES Cc1nn(C2CCN(C)CC2)cc1-c1cnc(N)c(-c2nc3ccccc3o2)c1.
Constraint: You must select none, one or more options from a, b, c, d, or e without using any additional words.
Options: a: 5.260
b: 2.602
c: 4.360
d: 3.602
e: 4.330
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}
Cc1nn(C2CCN(C)CC2)cc1-c1cnc(N)c(-c2nc3ccccc3o2)c1
CN1CCC(CC1)n2cc(c(C)n2)c3cnc(N)c(c3)c4oc5ccccc5n4
3-(1,3-benzoxazol-2-yl)-5-[3-methyl-1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyridin-2-amine