Q: help me identify the correct solubility of the molecule with the SMILES CCCSc1nc2ccc(NC(=O)CCNC(N)=O)cc2s1.
Constraint: You must select none, one or more options from a, b, c, or d without using any additional words.
Options: a) 2.301
b) 4.970
c) 3.978
d) 4.470
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}
CCCSc1nc2ccc(NC(=O)CCNC(N)=O)cc2s1
CCCSc1nc2ccc(NC(=O)CCNC(=O)N)cc2s1
3-(carbamoylamino)-N-(2-propylsulfanyl-1,3-benzothiazol-6-yl)propanamide