Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES C=CCOC(=O)C1=C[C@H](c2csc3ccccc23)C[C@H](OCCCCO)O1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a: 10.470
b: 14.016
c: 5.513
d: 11.839
e: 7.694
Answer: b. 14.016\%.
{#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}.
C=CCOC(=O)C1=C[C@H](c2csc3ccccc23)C[C@H](OCCCCO)O1
C=CCOC(=O)C1=C[C@H](c2csc3ccccc23)C[C@H](OCCCCO)O1
prop-2-enyl (2R,4R)-4-(1-benzothiophen-3-yl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxylate