Q: help me identify the correct solubility of the compound with the SMILES Cc1cc(C)cc(-c2[nH]c3sc(C(C)(C)C(=O)N4C5CCC4CC5)cc3c2CCN2CCC(C(=O)N3CCCC(O)C3)CC2)c1.
Constraint: You must select none, one or more options from a, b, c, d, or e without using any other words.
Options: a: 4.940
b: 2.301
c: 4.199
d: 4.820
e: 3.079
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}
Cc1cc(C)cc(-c2[nH]c3sc(C(C)(C)C(=O)N4C5CCC4CC5)cc3c2CCN2CCC(C(=O)N3CCCC(O)C3)CC2)c1
Cc1cc(C)cc(c1)c2[nH]c3sc(cc3c2CCN4CCC(CC4)C(=O)N5CCCC(O)C5)C(C)(C)C(=O)N6C7CCC6CC7
1-(7-azabicyclo[2.2.1]heptan-7-yl)-2-[5-(3,5-dimethylphenyl)-4-[2-[4-(3-hydroxypiperidine-1-carbonyl)piperidin-1-yl]ethyl]-6H-thieno[2,3-b]pyrrol-2-yl]-2-methylpropan-1-one