Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)N1CCN(CC(=O)Nc2c(C(=O)OC)[nH]c3cc(C)ccc23)CC1?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
(a) -6.115
(b) 7.727
Answer: a. -6.115\%.
{#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}.
CCOC(=O)N1CCN(CC(=O)Nc2c(C(=O)OC)[nH]c3cc(C)ccc23)CC1
CCOC(=O)N1CCN(CC(=O)Nc2c(C(=O)OC)[nH]c3cc(C)ccc23)CC1
methyl 3-[[2-(4-ethoxycarbonylpiperazin-1-yl)acetyl]amino]-6-methyl-1H-indole-2-carboxylate