Q: help me identify the correct solubility of the molecule with the SMILES Cn1nc(C(C)(C)C)cc1C(=O)N[C@@H](Cc1cccc(Cl)c1)C(=O)NCC#N.
Constraint: You must select none, one or more options from a, b, c, d, or e without using any other words.
Options: [a] 4.970
[b] 4.950
[c] 5.600
[d] 4.369
[e] 4.580
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}
Cn1nc(C(C)(C)C)cc1C(=O)N[C@@H](Cc1cccc(Cl)c1)C(=O)NCC#N
Cn1nc(cc1C(=O)N[C@@H](Cc2cccc(Cl)c2)C(=O)NCC#N)C(C)(C)C
5-tert-butyl-N-[(2S)-3-(3-chlorophenyl)-1-(cyanomethylamino)-1-oxopropan-2-yl]-2-methylpyrazole-3-carboxamide