Question: help me identify the correct solubility of the molecule with the SMILES Cc1cc(CN(CC(=O)Nc2ccc(Cl)cc2Cl)C2CCCCC2)ccc1OCC(=O)O.
Constraint: You must select none, one or more options from a, b, or c without using any other words.
Options: a. 5.910
b. 3.892
c. 4.121
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(CN(CC(=O)Nc2ccc(Cl)cc2Cl)C2CCCCC2)ccc1OCC(=O)O
Cc1cc(CN(CC(=O)Nc2ccc(Cl)cc2Cl)C3CCCCC3)ccc1OCC(=O)O
2-[4-[[cyclohexyl-[2-(2,4-dichloroanilino)-2-oxoethyl]amino]methyl]-2-methylphenoxy]aceticacid