Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 10uM of a compound with the SMILES COC(=O)C1=C(C)N(Cc2ccccc2)C(=O)N[C@H]1c1cccc(F)c1?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
a. -2.860
b. 10.554
Answer: a. -2.860%.
{#Task|Problem statement!}: Answer the {#multiple choice|multiple-choice|MCQ!} question.
{#Question|Query!}: What is the {herg_central_at_10uM__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_10uM%SMILES%}
Answer: {%multiple_choice_result}. {herg_central_at_10uM#}{herg_central_at_10uM__units}.
COC(=O)C1=C(C)N(Cc2ccccc2)C(=O)N[C@H]1c1cccc(F)c1
COC(=O)C1=C(C)N(Cc2ccccc2)C(=O)N[C@H]1c1cccc(F)c1
methyl (6S)-3-benzyl-6-(3-fluorophenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate