Q: help me identify the correct solubility of the molecule with the SMILES Cc1cc(CN2CCc3ccccc3C2C(=O)Nc2ccc(Cl)cc2Cl)ccc1OCC(=O)O.
Constraint: You must select none, one or more options from a, b, c, or d without using any additional words.
Options: (a) 5.220
(b) 6.150
(c) 5.610
(d) 4.320
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}
Cc1cc(CN2CCc3ccccc3C2C(=O)Nc2ccc(Cl)cc2Cl)ccc1OCC(=O)O
Cc1cc(CN2CCc3ccccc3C2C(=O)Nc4ccc(Cl)cc4Cl)ccc1OCC(=O)O
2-[4-[[1-[(2,4-dichlorophenyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-2-methylphenoxy]aceticacid