Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CC1CCC2(CC1)NC(=O)N(Cc1cc(=O)n3ccsc3n1)C2=O?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
a. 0.726
b. 18.031
c. 7.918
Answer: c. 7.918\%.
{#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}.
CC1CCC2(CC1)NC(=O)N(Cc1cc(=O)n3ccsc3n1)C2=O
CC1CCC2(CC1)NC(=O)N(Cc1cc(=O)n3ccsc3n1)C2=O
8-methyl-3-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]-1,3-diazaspiro[4.5]decane-2,4-dione