Task: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1sc2nc(C)nc(NCc3cccnc3)c2c1C?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
(a) 7.071
(b) 15.048
(c) 0.118
(d) 16.498
(e) 10.850
Answer: e. 10.850\%.
{#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)c1sc2nc(C)nc(NCc3cccnc3)c2c1C
CCOC(=O)c1sc2nc(C)nc(NCc3cccnc3)c2c1C
ethyl 2,5-dimethyl-4-(pyridin-3-ylmethylamino)thieno[2,3-d]pyrimidine-6-carboxylate