Q: help me identify the correct solubility of the compound with the SMILES CCOC(=O)N1CCC(=C2c3ccc(Cl)cc3CCc3cccnc32)CC1.
Constraint: You must select none, one or more options from a, b, c, d, or e without using any additional words.
Options: a 5.430
b 6.110
c 5.660
d 3.544
e 6.010
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}
CCOC(=O)N1CCC(=C2c3ccc(Cl)cc3CCc3cccnc32)CC1
CCOC(=O)N1CCC(=C2c3ccc(Cl)cc3CCc4cccnc24)CC1
ethyl4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene)piperidine-1-carboxylate