Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES COC(=O)C1C(=O)N2CCCSC2=C(C#N)C1c1cccs1?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
(a) 12.614
(b) 11.781
(c) -1.422
Answer: b. 11.781\%.
{#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)C1C(=O)N2CCCSC2=C(C#N)C1c1cccs1
COC(=O)C1C(=O)N2CCCSC2=C(C#N)C1c1cccs1
methyl9-cyano-6-oxo-8-thiophen-2-yl-3,4,7,8-tetrahydro-2H-pyrido[2,1-b][1,3]thiazine-7-carboxylate