Q: help me identify the correct solubility of the molecule with the SMILES O=c1n(CCCN2CCN(c3cccc(Cl)c3)CC2)nc2ccccn12.
Constraint: You must select none, one or more options from a, b, c, d, or e without using any other words.
Options: a. 6.120
b. 5.950
c. 3.447
d. 4.980
e. 5.230
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}
O=c1n(CCCN2CCN(c3cccc(Cl)c3)CC2)nc2ccccn12
Clc1cccc(c1)N2CCN(CCCN3N=C4C=CC=CN4C3=O)CC2
2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one