Q: help me identify the correct solubility of the molecule with the SMILES CN(C)C(=O)[C@H](Cc1ccccc1)NC(=O)c1cc2sccc2[nH]1.
Constraint: You must select none, one or more options from a, b, c, d, or e without using any additional words.
Options: a.) 4.230
b.) 3.230
c.) 5.320
d.) 5.180
e.) 4.970
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}
CN(C)C(=O)[C@H](Cc1ccccc1)NC(=O)c1cc2sccc2[nH]1
CN(C)C(=O)[C@H](Cc1ccccc1)NC(=O)c2cc3sccc3[nH]2
N-[(2S)-1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-4H-thieno[3,2-b]pyrrole-5-carboxamide