Task: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES CC1CCCC(C)N1C(=O)C1CC(c2ccc(F)cc2)=NO1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a. 3.935
b. 9.434
c. -3.839
d. 10.035
Answer: c. -3.839\%.
{#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}.
CC1CCCC(C)N1C(=O)C1CC(c2ccc(F)cc2)=NO1
CC1CCCC(C)N1C(=O)C1CC(c2ccc(F)cc2)=NO1
(2,6-dimethylpiperidin-1-yl)-[3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanone