Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES C=CCn1c(SCC(=O)NC(=O)NC)nnc1C1CCCCC1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a. 2.781
b. 10.154
c. 9.825
d. 0.988
Answer: c. 9.825\%.
{#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}.
C=CCn1c(SCC(=O)NC(=O)NC)nnc1C1CCCCC1
C=CCn1c(SCC(=O)NC(=O)NC)nnc1C1CCCCC1
2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(methylcarbamoyl)acetamide