Problem statement: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(c1ccc(Cl)cc1)N1N=C(c2ccccn2)CC1(O)C(F)(F)F?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
a. 12.579
b. 14.703
c. 9.991
Answer: c. 9.991\%.
{#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}.
O=C(c1ccc(Cl)cc1)N1N=C(c2ccccn2)CC1(O)C(F)(F)F
O=C(c1ccc(Cl)cc1)N1N=C(c2ccccn2)CC1(O)C(F)(F)F
(4-chlorophenyl)-[3-hydroxy-5-pyridin-2-yl-3-(trifluoromethyl)-4H-pyrazol-2-yl]methanone