Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(CCC(=O)N1CCN(C(=O)c2ccco2)CC1)c1ccc(F)cc1?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
a.) -24.361
b.) 18.527
c.) 2.022
Answer: a. -24.361\%.
{#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(CCC(=O)N1CCN(C(=O)c2ccco2)CC1)c1ccc(F)cc1
O=C(CCC(=O)N1CCN(C(=O)c2ccco2)CC1)c1ccc(F)cc1
1-(4-fluorophenyl)-4-[4-(furan-2-carbonyl)piperazin-1-yl]butane-1,4-dione