Task: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES NC1=NC(=O)C2(COC(c3cccnc3)OC2)S1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a. -10.156
b. 12.027
c. 3.201
d. 14.669
e. 7.782
Answer: d. 14.669\%.
{#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}.
NC1=NC(=O)C2(COC(c3cccnc3)OC2)S1
NC1=NC(=O)C2(COC(c3cccnc3)OC2)S1
2-amino-8-pyridin-3-yl-7,9-dioxa-1-thia-3-azaspiro[4.5]dec-2-en-4-one