Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(O)CCC(=O)Nc1sc2c(c1C(=O)NC1CCCC1)CCCC2?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a.) -10.023
b.) 3.190
c.) -0.710
d.) 11.076
e.) 13.534
Answer: b. 3.190\%.
{#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(O)CCC(=O)Nc1sc2c(c1C(=O)NC1CCCC1)CCCC2
O=C(O)CCC(=O)Nc1sc2c(c1C(=O)NC1CCCC1)CCCC2
4-[[3-(cyclopentylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-4-oxobutanoic acid