Problem statement: Answer the multiple choice question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES CC(C)CC(=O)Nc1ccnn1C1CCN(C(=O)c2ccc(Cl)cc2F)CC1?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
a. -3.996
b. -6.672
Answer: b. -6.672\%.
{#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)CC(=O)Nc1ccnn1C1CCN(C(=O)c2ccc(Cl)cc2F)CC1
CC(C)CC(=O)Nc1ccnn1C1CCN(C(=O)c2ccc(Cl)cc2F)CC1
N-[2-[1-(4-chloro-2-fluorobenzoyl)piperidin-4-yl]pyrazol-3-yl]-3-methylbutanamide