Q: help me identify the correct solubility of the molecule with the SMILES O=C(Nc1cccnc1)c1ccc(OCCCN2CCCC2)cc1OCc1ccccc1.
Constraint: You must select none, one or more options from a, b, or c without using any additional words.
Options: a. 2.954
b. 3.820
c. 5.320
Answer: c
{#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(Nc1cccnc1)c1ccc(OCCCN2CCCC2)cc1OCc1ccccc1
O=C(Nc1cccnc1)c2ccc(OCCCN3CCCC3)cc2OCc4ccccc4
2-phenylmethoxy-N-pyridin-3-yl-4-(3-pyrrolidin-1-ylpropoxy)benzamide