Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES COC(=O)C1CCN(C(=O)c2cc3c(=O)n4cccc(C)c4nc3n2Cc2ccccc2)CC1?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
a.) 13.530
b.) 10.205
c.) 14.813
Answer: a. 13.530\%.
{#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}.
COC(=O)C1CCN(C(=O)c2cc3c(=O)n4cccc(C)c4nc3n2Cc2ccccc2)CC1
COC(=O)C1CCN(C(=O)c2cc3c(=O)n4cccc(C)c4nc3n2Cc2ccccc2)CC1
methyl 1-(6-benzyl-10-methyl-2-oxo-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carbonyl)piperidine-4-carboxylate