Problem statement: Answer the multiple choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CC1CCC2(CC1)NC(=O)N(CC(=O)NCc1ccc(F)cc1)C2=O?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a 7.371
b -3.237
c 10.299
d 0.473
e 3.904
Answer: d. 0.473\%.
{#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(CC(=O)NCc1ccc(F)cc1)C2=O
CC1CCC2(CC1)NC(=O)N(CC(=O)NCc1ccc(F)cc1)C2=O
N-[(4-fluorophenyl)methyl]-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide