Q: help me identify the correct solubility of the molecule with the SMILES CS(=O)(=O)Nc1cccc(NC(=O)CN2CCN(C(=O)C[C@H](N)Cc3ccc(F)c(F)c3)[C@H](Cc3ccccc3)C2)c1.
Constraint: You must select none, one or more options from a, b, c, or d without using any other words.
Options: (a) 3.041
(b) 5.820
(c) 3.415
(d) 4.830
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}
CS(=O)(=O)Nc1cccc(NC(=O)CN2CCN(C(=O)C[C@H](N)Cc3ccc(F)c(F)c3)[C@H](Cc3ccccc3)C2)c1
CS(=O)(=O)Nc1cccc(NC(=O)CN2CCN([C@H](Cc3ccccc3)C2)C(=O)C[C@H](N)Cc4ccc(F)c(F)c4)c1
2-[(3R)-4-[(3R)-3-amino-4-(3,4-difluorophenyl)butanoyl]-3-benzylpiperazin-1-yl]-N-[3-(methanesulfonamido)phenyl]acetamide