Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1c(NC(=O)c2cccnc2)sc(C)c1C?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
[a] 2.165
[b] 0.458
[c] 9.850
[d] -3.105
[e] 4.755
Answer: d. -3.105\%.
{#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)c1c(NC(=O)c2cccnc2)sc(C)c1C
CCOC(=O)c1c(NC(=O)c2cccnc2)sc(C)c1C
ethyl 4,5-dimethyl-2-(pyridine-3-carbonylamino)thiophene-3-carboxylate