Q: help me identify the correct solubility of the molecule with the SMILES CCn1cc(NC(=O)Cc2ccc(Oc3ccnc4cc(OC)c(OC)cc34)cn2)cn1.
Constraint: You must select none, one or more options from a, b, c, or d without using any other words.
Options: (a) 3.380
(b) 4.199
(c) 5.440
(d) 3.820
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}
CCn1cc(NC(=O)Cc2ccc(Oc3ccnc4cc(OC)c(OC)cc34)cn2)cn1
CCn1cc(NC(=O)Cc2ccc(Oc3ccnc4cc(OC)c(OC)cc34)cn2)cn1
2-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-N-(1-ethylpyrazol-4-yl)acetamide