Q: help me identify the correct solubility of the molecule with the SMILES CC(C)Oc1cc(O[C@H](C)Cc2ccccc2)cc(C(=O)Nc2ccc(C(=O)O)cn2)c1.
Constraint: You must select none, one or more options from a, b, c, d, or e without using any additional words.
Options: a 5.020
b 3.929
c 4.290
d 2.778
e 6.010
Answer: b
{#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}
CC(C)Oc1cc(O[C@H](C)Cc2ccccc2)cc(C(=O)Nc2ccc(C(=O)O)cn2)c1
CC(C)Oc1cc(O[C@H](C)Cc2ccccc2)cc(c1)C(=O)Nc3ccc(cn3)C(=O)O
6-[[3-[(2R)-1-phenylpropan-2-yl]oxy-5-propan-2-yloxybenzoyl]amino]pyridine-3-carboxylic acid