Task: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CC(=O)N1N=C(c2ccccc2)CC1c1cn(Cc2ccccc2)c2ccccc12?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a) 14.822
b) 9.796
c) 17.572
d) 3.582
Answer: d. 3.582\%.
{#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(=O)N1N=C(c2ccccc2)CC1c1cn(Cc2ccccc2)c2ccccc12
CC(=O)N1N=C(c2ccccc2)CC1c1cn(Cc2ccccc2)c2ccccc12
1-[3-(1-benzylindol-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone