Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES CC(C)[C@H]1C=C(C(=O)O)O[C@@H](OCc2ccc(CO)cc2)C1?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
a. 9.715
b. 14.305
Answer: a. 9.715\%.
{#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}.
CC(C)[C@H]1C=C(C(=O)O)O[C@@H](OCc2ccc(CO)cc2)C1
CC(C)[C@H]1C=C(C(=O)O)O[C@@H](OCc2ccc(CO)cc2)C1
(2R,4S)-2-[[4-(hydroxymethyl)phenyl]methoxy]-4-propan-2-yl-3,4-dihydro-2H-pyran-6-carboxylic acid