Q: help me identify the correct solubility of the molecule with the SMILES O=C(O)c1csc(NC(=O)C(CC2CCCC2)c2ccc(Cl)c(Cl)c2)n1.
Constraint: You must select none, one or more options from a, b, c, or d without using any additional words.
Options: [a] 4.540
[b] 3.146
[c] 4.680
[d] 5.710
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=C(O)c1csc(NC(=O)C(CC2CCCC2)c2ccc(Cl)c(Cl)c2)n1
OC(=O)c1csc(NC(=O)C(CC2CCCC2)c3ccc(Cl)c(Cl)c3)n1
2-[[3-cyclopentyl-2-(3,4-dichlorophenyl)propanoyl]amino]-1,3-thiazole-4-carboxylicacid