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)O)=C(C#N)C1c1ccco1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a) 1.042
b) -73.613
c) 9.440
d) 7.074
Answer: a. 1.042\%.
{#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)O)=C(C#N)C1c1ccco1
CCOC(=O)C1=C(C)NC(SCC(=O)O)=C(C#N)C1c1ccco1
2-[[3-cyano-5-ethoxycarbonyl-4-(furan-2-yl)-6-methyl-1,4-dihydropyridin-2-yl]sulfanyl]acetic acid