Q: help me identify the correct solubility of the molecule with the SMILES CN(C)C(=O)[C@H](Cc1ccccc1)NC(=O)c1cc2cc(Br)ccc2[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.) 3.000
b.) 4.301
c.) 3.477
d.) 3.857
e.) 5.630
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)c1cc2cc(Br)ccc2[nH]1
CN(C)C(=O)[C@H](Cc1ccccc1)NC(=O)c2cc3cc(Br)ccc3[nH]2
5-bromo-N-[(2S)-1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-1H-indole-2-carboxamide