Question: help me identify the correct solubility of the molecule with the SMILES O=C1CC2(CCCC2)CC(=O)N1CCCCN1CCN(c2ncccn2)CC1.
Constraint: You must select none, one or more options from a, b, c, or d without using any other words.
Options: a.) 6.160
b.) 3.748
c.) 4.061
d.) 4.330
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}
O=C1CC2(CCCC2)CC(=O)N1CCCCN1CCN(c2ncccn2)CC1
O=C1CC2(CCCC2)CC(=O)N1CCCCN3CCN(CC3)c4ncccn4
8-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione