Task: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CC(C)[C@H](NC(=O)c1ccccc1F)C(=O)Nc1nc2c(s1)CCCC2?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a.) 10.850
b.) 14.864
c.) 4.340
d.) 0.953
e.) 3.409
Answer: d. 0.953\%.
{#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}.
CC(C)[C@H](NC(=O)c1ccccc1F)C(=O)Nc1nc2c(s1)CCCC2
CC(C)[C@H](NC(=O)c1ccccc1F)C(=O)Nc1nc2c(s1)CCCC2
2-fluoro-N-[(2S)-3-methyl-1-oxo-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)butan-2-yl]benzamide