Q: help me identify the correct solubility of the compound with the SMILES CCCC[C@@H](C=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(C)=O.
Constraint: You must select none, one or more options from a, b, c, or d without using any other words.
Options: a: 3.230
b: 3.708
c: 6.150
d: 4.270
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}
CCCC[C@@H](C=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(C)=O
CCCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)C)C=O
(2S)-2-[[(2S)-2-(acetylamino)-4-methylpentanoyl]amino]-4-methyl-N-[(2S)-1-oxohexan-2-yl]pentanamide