Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES Cc1cc(C)c(C(=O)CN2C(=O)NC3(CCC(C)CC3)C2=O)cc1C?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a) 9.130
b) 17.904
c) 13.712
d) 10.563
e) 11.936
Answer: a. 9.130\%.
{#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}.
Cc1cc(C)c(C(=O)CN2C(=O)NC3(CCC(C)CC3)C2=O)cc1C
Cc1cc(C)c(C(=O)CN2C(=O)NC3(CCC(C)CC3)C2=O)cc1C
8-methyl-3-[2-oxo-2-(2,4,5-trimethylphenyl)ethyl]-1,3-diazaspiro[4.5]decane-2,4-dione