Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C1C=C(c2ccccc2)OC(=O)C1C(=O)c1ccccc1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
(a) 16.538
(b) 14.327
(c) 13.960
(d) 1.692
(e) -1.389
Answer: a. 16.538\%.
{#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=C1C=C(c2ccccc2)OC(=O)C1C(=O)c1ccccc1
O=C1C=C(c2ccccc2)OC(=O)C1C(=O)c1ccccc1
3-benzoyl-6-phenylpyran-2,4-dione