Question: help me identify the correct solubility of the molecule with the SMILES CN(C)CC(O)COc1ccc(Nc2cc(Nc3cc(Cl)ccc3Cl)ncn2)cc1.
Constraint: You must select none, one or more options from a, b, c, d, or e without using any other words.
Options: (a) 4.800
(b) 6.180
(c) 3.000
(d) 4.640
(e) 3.672
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}
CN(C)CC(O)COc1ccc(Nc2cc(Nc3cc(Cl)ccc3Cl)ncn2)cc1
CN(C)CC(O)COc1ccc(Nc2cc(Nc3cc(Cl)ccc3Cl)ncn2)cc1
1-[4-[[6-(2,5-dichloroanilino)pyrimidin-4-yl]amino]phenoxy]-3-(dimethylamino)propan-2-ol