Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1cccn(Cc2c(Cl)cccc2Cl)c1=O)C1CC1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a.) 12.489
b.) -2.134
c.) 15.926
d.) 9.095
e.) -13.367
Answer: c. 15.926\%.
{#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(Nc1cccn(Cc2c(Cl)cccc2Cl)c1=O)C1CC1
O=C(Nc1cccn(Cc2c(Cl)cccc2Cl)c1=O)C1CC1
N-[1-[(2,6-dichlorophenyl)methyl]-2-oxopyridin-3-yl]cyclopropanecarboxamide