Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)NC1(C(F)(F)F)C(=O)N(Cc2ccccn2)C2=C1C(=O)CC(C)(C)C2?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a: -9.066
b: 8.133
c: 22.111
d: 2.227
Answer: c. 22.111\%.
{#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}.
CCOC(=O)NC1(C(F)(F)F)C(=O)N(Cc2ccccn2)C2=C1C(=O)CC(C)(C)C2
CCOC(=O)NC1(C(F)(F)F)C(=O)N(Cc2ccccn2)C2=C1C(=O)CC(C)(C)C2
ethyl N-[6,6-dimethyl-2,4-dioxo-1-(pyridin-2-ylmethyl)-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]carbamate