Problem statement: Answer the multiple choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(COC(=O)c1ccccc1C(=O)N1CCN(c2ccccc2)CC1)Nc1ccc(F)cc1?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
a) 11.018
b) -0.240
Answer: b. -0.240\%.
{#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(COC(=O)c1ccccc1C(=O)N1CCN(c2ccccc2)CC1)Nc1ccc(F)cc1
O=C(COC(=O)c1ccccc1C(=O)N1CCN(c2ccccc2)CC1)Nc1ccc(F)cc1
[2-(4-fluoroanilino)-2-oxoethyl]2-(4-phenylpiperazine-1-carbonyl)benzoate