Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(NCc1ccccc1)C1CCN(c2nc(-c3ccccc3)nc3c2CCC3)CC1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a.) 3.031
b.) 16.021
c.) 5.268
d.) -6.771
Answer: c. 5.268\%.
{#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(NCc1ccccc1)C1CCN(c2nc(-c3ccccc3)nc3c2CCC3)CC1
O=C(NCc1ccccc1)C1CCN(c2nc(-c3ccccc3)nc3c2CCC3)CC1
N-benzyl-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-4-carboxamide