Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES COC(=O)c1nc(NC(=O)C(C)C)n[nH]1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a. -7.187
b. 2.482
c. 11.417
d. -1.544
e. 7.246
Answer: a. -7.187\%.
{#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}.
COC(=O)c1nc(NC(=O)C(C)C)n[nH]1
COC(=O)c1nc(NC(=O)C(C)C)n[nH]1
methyl 3-(2-methylpropanoylamino)-1H-1,2,4-triazole-5-carboxylate