Q: help me identify the correct solubility of the compound with the SMILES O=C(NC1C2CC3CC(C2)CC1C3)[C@H]1CCCN1Cc1ccc(Cl)cc1.
Constraint: You must select none, one or more options from a, b, c, or d without using any other words.
Options: a: 4.330
b: 5.220
c: 2.301
d: 2.699
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}
O=C(NC1C2CC3CC(C2)CC1C3)[C@H]1CCCN1Cc1ccc(Cl)cc1
Clc1ccc(CN2CCC[C@@H]2C(=O)NC3C4CC5CC(CC3C5)C4)cc1
(2R)-N-(2-adamantyl)-1-[(4-chlorophenyl)methyl]pyrrolidine-2-carboxamide