Task: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES O=C1C(=O)N(C2CCCC2)C(=O)N1Cc1c(F)cccc1Cl?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
a: 4.123
b: 17.233
Answer: b. 17.233\%.
{#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=C1C(=O)N(C2CCCC2)C(=O)N1Cc1c(F)cccc1Cl
O=C1C(=O)N(C2CCCC2)C(=O)N1Cc1c(F)cccc1Cl
1-[(2-chloro-6-fluorophenyl)methyl]-3-cyclopentylimidazolidine-2,4,5-trione