Q: help me identify the correct solubility of the compound with the SMILES NC(=O)Nc1sc(-c2ccc(Cl)c(Cl)c2)cc1C(=O)N[C@H]1CCCNC1.
Constraint: You must select none, one or more options from a, b, c, d, or e without using any other words.
Options: (a) 2.699
(b) 4.930
(c) 4.490
(d) 4.820
(e) 4.760
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}
NC(=O)Nc1sc(-c2ccc(Cl)c(Cl)c2)cc1C(=O)N[C@H]1CCCNC1
NC(=O)Nc1sc(cc1C(=O)N[C@H]2CCCNC2)c3ccc(Cl)c(Cl)c3
2-(carbamoylamino)-5-(3,4-dichlorophenyl)-N-[(3S)-piperidin-3-yl]thiophene-3-carboxamide