Problem statement: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES O=C(CCCn1c(=S)[nH]c2ccsc2c1=O)Nc1ccc2c(c1)OCCO2?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
(a) 6.256
(b) 4.529
(c) -0.173
Answer: a. 6.256\%.
{#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}.
O=C(CCCn1c(=S)[nH]c2ccsc2c1=O)Nc1ccc2c(c1)OCCO2
O=C(CCCn1c(=S)[nH]c2ccsc2c1=O)Nc1ccc2c(c1)OCCO2
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)butanamide