Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCCOP(=O)(OCCC)C(NC(=O)c1cc(OC)c(OC)c(OC)c1)c1ccccc1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a) 10.057
b) 2.884
c) 10.602
d) 8.505
Answer: d. 8.505\%.
{#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}.
CCCOP(=O)(OCCC)C(NC(=O)c1cc(OC)c(OC)c(OC)c1)c1ccccc1
CCCOP(=O)(OCCC)C(NC(=O)c1cc(OC)c(OC)c(OC)c1)c1ccccc1
N-[dipropoxyphosphoryl(phenyl)methyl]-3,4,5-trimethoxybenzamide