Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CC(=NCCN1CCN(C(C)=C2C(=O)c3ccccc3C2=O)CC1)C1=C(O)CC(C)(C)CC1=O?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
a) 9.519
b) -18.127
Answer: b. -18.127\%.
{#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(=NCCN1CCN(C(C)=C2C(=O)c3ccccc3C2=O)CC1)C1=C(O)CC(C)(C)CC1=O
CC(=NCCN1CCN(C(C)=C2C(=O)c3ccccc3C2=O)CC1)C1=C(O)CC(C)(C)CC1=O
2-[1-[4-[2-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)ethylideneamino]ethyl]piperazin-1-yl]ethylidene]indene-1,3-dione