Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES Cc1ccccc1CC(=O)N(CCN(C)C)CC1CCCN(Cc2ccccc2F)C1?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
a 9.340
b 12.779
Answer: b. 12.779\%.
{#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}.
Cc1ccccc1CC(=O)N(CCN(C)C)CC1CCCN(Cc2ccccc2F)C1
Cc1ccccc1CC(=O)N(CCN(C)C)CC1CCCN(Cc2ccccc2F)C1
N-[2-(dimethylamino)ethyl]-N-[[1-[(2-fluorophenyl)methyl]piperidin-3-yl]methyl]-2-(2-methylphenyl)acetamide