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)CCc1c[nH]c2ccccc12)Nc1cc([N+](=O)[O-])ccc1Cl?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
a 7.919
b 2.981
Answer: b. 2.981\%.
{#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)CCc1c[nH]c2ccccc12)Nc1cc([N+](=O)[O-])ccc1Cl
O=C(COC(=O)CCc1c[nH]c2ccccc12)Nc1cc([N+](=O)[O-])ccc1Cl
[2-(2-chloro-5-nitroanilino)-2-oxoethyl]3-(1H-indol-3-yl)propanoate