Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCOc1ccc(C2NC(=O)NC(C)=C2C(=O)OC)cc1C?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a.) 2.945
b.) 8.024
c.) 9.844
d.) 10.130
e.) 17.919
Answer: a. 2.945\%.
{#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}.
CCOc1ccc(C2NC(=O)NC(C)=C2C(=O)OC)cc1C
CCOc1ccc(C2NC(=O)NC(C)=C2C(=O)OC)cc1C
methyl 4-(4-ethoxy-3-methylphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate