Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES O=C(CN1C(=O)C2CC=CCC2C1=O)NCC(=O)Nc1ccc(F)c(F)c1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a.) 14.472
b.) -6.069
c.) 12.914
d.) 9.330
Answer: c. 12.914\%.
{#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(CN1C(=O)C2CC=CCC2C1=O)NCC(=O)Nc1ccc(F)c(F)c1
O=C(CN1C(=O)C2CC=CCC2C1=O)NCC(=O)Nc1ccc(F)c(F)c1
N-(3,4-difluorophenyl)-2-[[2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetyl]amino]acetamide