Problem statement: Answer the multiple choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CN(C)C=NC1=NN(c2cccc(C(F)(F)F)c2)CC1?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
a.) -2.225
b.) 2.398
Answer: b. 2.398\%.
{#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}.
CN(C)C=NC1=NN(c2cccc(C(F)(F)F)c2)CC1
CN(C)C=NC1=NN(c2cccc(C(F)(F)F)c2)CC1
N,N-dimethyl-N'-[2-[3-(trifluoromethyl)phenyl]-3,4-dihydropyrazol-5-yl]methanimidamide