Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccnn1C1CCN(C/C=C/c2ccccc2)CC1)C1CCCC1?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
a.) -78.398
b.) 24.012
c.) -3.032
Answer: a. -78.398\%.
{#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(Nc1ccnn1C1CCN(C/C=C/c2ccccc2)CC1)C1CCCC1
O=C(Nc1ccnn1C1CCN(C/C=C/c2ccccc2)CC1)C1CCCC1
N-[2-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]pyrazol-3-yl]cyclopentanecarboxamide