Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES COc1ccc(C(C(=O)NC(C)(C)C)N(CCc2ccccc2)C(=O)CCC(=O)Nc2cc(C)on2)cc1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a) 3.202
b) -9.669
c) -3.835
d) 5.508
e) 9.014
Answer: b. -9.669\%.
{#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(C(C(=O)NC(C)(C)C)N(CCc2ccccc2)C(=O)CCC(=O)Nc2cc(C)on2)cc1
COc1ccc(C(C(=O)NC(C)(C)C)N(CCc2ccccc2)C(=O)CCC(=O)Nc2cc(C)on2)cc1
N'-[2-(tert-butylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(5-methyl-1,2-oxazol-3-yl)-N'-(2-phenylethyl)butanediamide