Q: help me identify the correct solubility of the molecule with the SMILES O=C(c1ccccc1)N1CCc2ccccc21.
Constraint: You must select none, one or more options from a, b, or c without using any other words.
Options: a. 3.544
b. 5.020
c. 4.960
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}
O=C(c1ccccc1)N1CCc2ccccc21
O=C(N1CCc2ccccc12)c3ccccc3
2,3-dihydroindol-1-yl(phenyl)methanone