Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CC(C)(C)CN1CCNC(=O)C1CC(=O)NC1Cc2ccccc2C1?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
a) 18.992
b) 9.845
Answer: b. 9.845\%.
{#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)CN1CCNC(=O)C1CC(=O)NC1Cc2ccccc2C1
CC(C)(C)CN1CCNC(=O)C1CC(=O)NC1Cc2ccccc2C1
N-(2,3-dihydro-1H-inden-2-yl)-2-[1-(2,2-dimethylpropyl)-3-oxopiperazin-2-yl]acetamide