Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C1CCC(C(=O)NCc2ccc3c(c2)OCO3)N1?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
(a) 17.739
(b) -1.176
Answer: b. -1.176\%.
{#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=C1CCC(C(=O)NCc2ccc3c(c2)OCO3)N1
O=C1CCC(C(=O)NCc2ccc3c(c2)OCO3)N1
N-(1,3-benzodioxol-5-ylmethyl)-5-oxopyrrolidine-2-carboxamide