Problem statement: Answer the multiple choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CCN(CC)C(=O)CSc1nc(N)c2c3c(sc2n1)CC(C)CC3?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
a. 4.696
b. 4.897
c. -1.774
Answer: a. 4.696\%.
{#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}.
CCN(CC)C(=O)CSc1nc(N)c2c3c(sc2n1)CC(C)CC3
CCN(CC)C(=O)CSc1nc(N)c2c3c(sc2n1)CC(C)CC3
2-[(4-amino-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N,N-diethylacetamide