Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES O=C(CCC1CCN(Cc2ccc(C#CCCO)cc2)CC1)NC1CC1?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
a. -11.056
b. -45.065
c. -12.854
Answer: a. -11.056\%.
{#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=C(CCC1CCN(Cc2ccc(C#CCCO)cc2)CC1)NC1CC1
O=C(CCC1CCN(Cc2ccc(C#CCCO)cc2)CC1)NC1CC1
N-cyclopropyl-3-[1-[[4-(4-hydroxybut-1-ynyl)phenyl]methyl]piperidin-4-yl]propanamide