Task: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)C1=C(C)NC(SCC(=O)Nc2nc(C)cs2)=C(C#N)C1c1cccs1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
(a) 9.326
(b) 4.584
(c) 10.039
(d) 7.422
(e) 3.873
Answer: a. 9.326\%.
{#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}.
CCOC(=O)C1=C(C)NC(SCC(=O)Nc2nc(C)cs2)=C(C#N)C1c1cccs1
CCOC(=O)C1=C(C)NC(SCC(=O)Nc2nc(C)cs2)=C(C#N)C1c1cccs1
ethyl 5-cyano-2-methyl-6-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]sulfanyl-4-thiophen-2-yl-1,4-dihydropyridine-3-carboxylate