Task: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES O=C1C=C(c2ccc(Oc3ccccc3)cc2)C[C@@H](c2ccc3c(c2)OCO3)C1?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
(a) 13.602
(b) 9.666
Answer: b. 9.666\%.
{#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(c2ccc(Oc3ccccc3)cc2)C[C@@H](c2ccc3c(c2)OCO3)C1
O=C1C=C(c2ccc(Oc3ccccc3)cc2)C[C@@H](c2ccc3c(c2)OCO3)C1
(5R)-5-(1,3-benzodioxol-5-yl)-3-(4-phenoxyphenyl)cyclohex-2-en-1-one