Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES COC(=O)C1=C(C)N(C)C(=O)NC1c1cccc2ccccc12?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
[a] 5.959
[b] 6.418
[c] 16.106
[d] -2.461
[e] 16.012
Answer: c. 16.106\%.
{#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)C1=C(C)N(C)C(=O)NC1c1cccc2ccccc12
COC(=O)C1=C(C)N(C)C(=O)NC1c1cccc2ccccc12
methyl 3,4-dimethyl-6-naphthalen-1-yl-2-oxo-1,6-dihydropyrimidine-5-carboxylate