Task: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES COC(=O)C1C(=O)NC(SC)=C(C#N)C1c1ccccc1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a) 11.976
b) -1.806
c) 3.485
d) 13.730
Answer: a. 11.976\%.
{#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)NC(SC)=C(C#N)C1c1ccccc1
COC(=O)C1C(=O)NC(SC)=C(C#N)C1c1ccccc1
methyl 5-cyano-6-methylsulfanyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyridine-3-carboxylate