Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES COc1ccc(OCCCC(=O)Nc2nc(-c3ccccn3)cs2)cc1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
(a) -17.846
(b) 4.092
(c) 3.415
(d) 9.366
Answer: d. 9.366\%.
{#Task|Problem statement!}: Answer the {#multiple choice|multiple-choice|MCQ!} question.
{#Question|Query!}: What is the {herg_central_at_1uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}?
Constraint: You must return none, one or more options from {%multiple_choice_enum%2-5%aA1} without using any {#other|additional!} words.
Options:
{herg_central_at_1uM%SMILES%}
Answer: {%multiple_choice_result}. {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COc1ccc(OCCCC(=O)Nc2nc(-c3ccccn3)cs2)cc1
COc1ccc(OCCCC(=O)Nc2nc(-c3ccccn3)cs2)cc1
4-(4-methoxyphenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)butanamide