Q: help me identify the correct solubility of the molecule with the SMILES O=C(Nc1ccc(N2CC[S+]([O-])CC2)nc1)c1nnc(Nc2ccccc2F)o1.
Constraint: You must select none, one or more options from a, b, or c without using any additional words.
Options: a) 3.398
b) 5.230
c) 5.270
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}
O=C(Nc1ccc(N2CC[S+]([O-])CC2)nc1)c1nnc(Nc2ccccc2F)o1
[O-][S+]1CCN(CC1)c2ccc(NC(=O)c3oc(Nc4ccccc4F)nn3)cn2
5-[(2-fluorophenyl)amino]-N-[6-(1-oxidanidylthiomorpholin-1-ium-4-yl)pyridin-3-yl]-1,3,4-oxadiazole-2-carboxamide