Q: help me identify the correct solubility of the compound with the SMILES O=C(NC1CCCC1)c1ccc(-c2cc(-c3cc4c([nH]3)CCNC4=O)ccn2)cc1.
Constraint: You must select none, one or more options from a, b, c, or d without using any other words.
Options: a. 4.960
b. 5.140
c. 4.580
d. 2.778
Answer: d
{#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(NC1CCCC1)c1ccc(-c2cc(-c3cc4c([nH]3)CCNC4=O)ccn2)cc1
O=C(NC1CCCC1)c2ccc(cc2)c3cc(ccn3)c4cc5C(=O)NCCc5[nH]4
N-cyclopentyl-4-[4-(4-oxo-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-2-yl)pyridin-2-yl]benzamide