Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CC(C)(C)C(=O)C1=C(O)C(=O)N(c2ccccc2)C1c1ccccc1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
(a) -0.636
(b) 3.812
(c) 14.790
(d) 10.268
(e) 13.042
Answer: e. 13.042\%.
{#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)C(=O)C1=C(O)C(=O)N(c2ccccc2)C1c1ccccc1
CC(C)(C)C(=O)C1=C(O)C(=O)N(c2ccccc2)C1c1ccccc1
3-(2,2-dimethylpropanoyl)-4-hydroxy-1,2-diphenyl-2H-pyrrol-5-one