Problem statement: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(CCn1c(=O)sc2ccccc21)Nc1ccon1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
(a) -0.487
(b) 4.846
(c) 10.376
(d) 10.240
Answer: b. 4.846\%.
{#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)sc2ccccc21)Nc1ccon1
O=C(CCn1c(=O)sc2ccccc21)Nc1ccon1
N-(1,2-oxazol-3-yl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide