Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES NC(=S)C1COc2ccccc2O1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a. 2.710
b. 12.926
c. 18.495
d. 12.731
e. 10.522
Answer: b. 12.926\%.
{#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}.
NC(=S)C1COc2ccccc2O1
NC(=S)C1COc2ccccc2O1
2,3-dihydro-1,4-benzodioxine-3-carbothioamide