Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES CC1(C)CC(=O)C2=C(C1)N(C1CCCCC1)C(=O)C2(O)C(F)(F)F?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a. 3.337
b. 17.359
c. 8.418
d. 13.011
Answer: c. 8.418\%.
{#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}.
CC1(C)CC(=O)C2=C(C1)N(C1CCCCC1)C(=O)C2(O)C(F)(F)F
CC1(C)CC(=O)C2=C(C1)N(C1CCCCC1)C(=O)C2(O)C(F)(F)F
1-cyclohexyl-3-hydroxy-6,6-dimethyl-3-(trifluoromethyl)-5,7-dihydroindole-2,4-dione