Task: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(COC(=O)c1cccnc1Cl)Nc1ccc2c(c1)OCO2?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
a) 12.297
b) 16.045
c) 11.750
Answer: c. 11.750\%.
{#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)c1cccnc1Cl)Nc1ccc2c(c1)OCO2
O=C(COC(=O)c1cccnc1Cl)Nc1ccc2c(c1)OCO2
[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl] 2-chloropyridine-3-carboxylate