Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES COc1ccc(Cl)cc1NC(=O)C1CCCN(c2ncnc3c2nc2n3CCCCC2)C1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a: 6.844
b: 10.146
c: 7.848
d: 13.830
e: 10.235
Answer: a. 6.844\%.
{#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}.
COc1ccc(Cl)cc1NC(=O)C1CCCN(c2ncnc3c2nc2n3CCCCC2)C1
COc1ccc(Cl)cc1NC(=O)C1CCCN(c2ncnc3c2nc2n3CCCCC2)C1
N-(5-chloro-2-methoxyphenyl)-1-(7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-yl)piperidine-3-carboxamide