Q: help me identify the correct solubility of the molecule with the SMILES CC1(C)Oc2ncnc(N)c2N=C1c1ccc(C23CC4CC(CC(CC(=O)O)(C4)C2)C3)cc1.
Constraint: You must select none, one or more options from a, b, c, d, or e without using any other words.
Options: a) 5.400
b) 3.398
c) 4.900
d) 6.090
e) 3.663
Answer: c
{#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}
CC1(C)Oc2ncnc(N)c2N=C1c1ccc(C23CC4CC(CC(CC(=O)O)(C4)C2)C3)cc1
CC1(C)Oc2ncnc(N)c2N=C1c3ccc(cc3)C45CC6CC(CC(CC(=O)O)(C6)C4)C5
2-[3-[4-(4-amino-7,7-dimethylpyrimido[4,5-b][1,4]oxazin-6-yl)phenyl]-1-adamantyl]acetic acid