Task: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES C=CCN1C=C2C(=O)C(C)(OC(=O)c3cccs3)C(=O)C=C2C=C1CCCC(=O)OC?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a: 8.889
b: 5.036
c: 6.113
d: 14.034
Answer: d. 14.034\%.
{#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}.
C=CCN1C=C2C(=O)C(C)(OC(=O)c3cccs3)C(=O)C=C2C=C1CCCC(=O)OC
C=CCN1C=C2C(=O)C(C)(OC(=O)c3cccs3)C(=O)C=C2C=C1CCCC(=O)OC
[3-(4-methoxy-4-oxobutyl)-7-methyl-6,8-dioxo-2-prop-2-enylisoquinolin-7-yl] thiophene-2-carboxylate