Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(c1nc2ccccn2c1CN1CCCC(c2nc3ccccc3o2)C1)N1CCCC1?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
a -2.242
b 20.353
Answer: b. 20.353\%.
{#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(c1nc2ccccn2c1CN1CCCC(c2nc3ccccc3o2)C1)N1CCCC1
O=C(c1nc2ccccn2c1CN1CCCC(c2nc3ccccc3o2)C1)N1CCCC1
[3-[[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]methyl]imidazo[1,2-a]pyridin-2-yl]-pyrrolidin-1-ylmethanone