Problem statement: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES Cc1ccccc1C(=O)Nc1ccnn1C1CCN(CCCc2ccccc2)CC1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
(a) 5.181
(b) 0.270
(c) -84.453
(d) -3.529
Answer: c. -84.453\%.
{#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}.
Cc1ccccc1C(=O)Nc1ccnn1C1CCN(CCCc2ccccc2)CC1
Cc1ccccc1C(=O)Nc1ccnn1C1CCN(CCCc2ccccc2)CC1
2-methyl-N-[2-[1-(3-phenylpropyl)piperidin-4-yl]pyrazol-3-yl]benzamide