Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccnn1C1CCN(Cc2ccccc2)CC1)C1CCOC1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a.) 19.355
b.) 4.190
c.) 17.354
d.) -2.444
e.) 19.828
Answer: e. 19.828\%.
{#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(Cc2ccccc2)CC1)C1CCOC1
O=C(Nc1ccnn1C1CCN(Cc2ccccc2)CC1)C1CCOC1
N-[2-(1-benzylpiperidin-4-yl)pyrazol-3-yl]oxolane-3-carboxamide