Task: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES COC(=O)C1=C(C)NC2=C(C1c1ccc(O)cc1)S(=O)(=O)c1ccccc12?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
a. 11.031
b. 6.093
Answer: a. 11.031\%.
{#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)NC2=C(C1c1ccc(O)cc1)S(=O)(=O)c1ccccc12
COC(=O)C1=C(C)NC2=C(C1c1ccc(O)cc1)S(=O)(=O)c1ccccc12
methyl 4-(4-hydroxyphenyl)-2-methyl-5,5-dioxo-1,4-dihydro-[1]benzothiolo[3,2-b]pyridine-3-carboxylate