Problem statement: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CC(C)c1nc(-c2c(N)n(C)c(=O)n(C)c2=O)sc1C(=O)C(C)(C)C?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
a) 0.116
b) 6.759
Answer: b. 6.759\%.
{#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)c1nc(-c2c(N)n(C)c(=O)n(C)c2=O)sc1C(=O)C(C)(C)C
CC(C)c1nc(-c2c(N)n(C)c(=O)n(C)c2=O)sc1C(=O)C(C)(C)C
6-amino-5-[5-(2,2-dimethylpropanoyl)-4-propan-2-yl-1,3-thiazol-2-yl]-1,3-dimethylpyrimidine-2,4-dione