Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES CC(C)c1nnc(NC(=O)COc2ccccc2[N+](=O)[O-])s1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
[a] 4.595
[b] 0.183
[c] 2.514
[d] 8.201
[e] 9.447
Answer: b. 0.183\%.
{#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)c1nnc(NC(=O)COc2ccccc2[N+](=O)[O-])s1
CC(C)c1nnc(NC(=O)COc2ccccc2[N+](=O)[O-])s1
2-(2-nitrophenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide