Task: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CC(C)(C)P(=NC(=O)c1ccccc1F)(N1CCOCC1)N1CCOCC1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a: 10.614
b: -97.234
c: 10.417
d: 10.580
Answer: a. 10.614\%.
{#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}.
CC(C)(C)P(=NC(=O)c1ccccc1F)(N1CCOCC1)N1CCOCC1
CC(C)(C)P(=NC(=O)c1ccccc1F)(N1CCOCC1)N1CCOCC1
N-[tert-butyl(dimorpholin-4-yl)-λ5-phosphanylidene]-2-fluorobenzamide