Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CCc1cc2cc3c(cc2nc1SCC(=O)Nc1nnc(C)s1)OCCO3?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a. 11.992
b. 2.393
c. -7.236
d. 16.198
Answer: a. 11.992\%.
{#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}.
CCc1cc2cc3c(cc2nc1SCC(=O)Nc1nnc(C)s1)OCCO3
CCc1cc2cc3c(cc2nc1SCC(=O)Nc1nnc(C)s1)OCCO3
2-[(8-ethyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-7-yl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide