Task: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(CCN1C(=O)C2CCCCC2C1=O)Nc1nc2ccc(F)cc2s1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
(a) 8.692
(b) 2.191
(c) -19.291
(d) -1.318
Answer: d. -1.318\%.
{#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(CCN1C(=O)C2CCCCC2C1=O)Nc1nc2ccc(F)cc2s1
O=C(CCN1C(=O)C2CCCCC2C1=O)Nc1nc2ccc(F)cc2s1
3-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide