Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES O=C1CCCC2=C1C(O)(C(F)(F)F)C(=O)N2Cc1ccccc1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a 11.606
b 0.016
c -14.568
d 1.316
Answer: b. 0.016\%.
{#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=C1CCCC2=C1C(O)(C(F)(F)F)C(=O)N2Cc1ccccc1
O=C1CCCC2=C1C(O)(C(F)(F)F)C(=O)N2Cc1ccccc1
1-benzyl-3-hydroxy-3-(trifluoromethyl)-6,7-dihydro-5H-indole-2,4-dione