Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(CCC(=O)N(CC(=O)NC1CCCC1)Cc1ccccc1)Nc1nccs1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
(a) 1.205
(b) -3.762
(c) 12.226
(d) 8.065
(e) 13.336
Answer: c. 12.226\%.
{#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(CCC(=O)N(CC(=O)NC1CCCC1)Cc1ccccc1)Nc1nccs1
O=C(CCC(=O)N(CC(=O)NC1CCCC1)Cc1ccccc1)Nc1nccs1
N'-benzyl-N'-[2-(cyclopentylamino)-2-oxoethyl]-N-(1,3-thiazol-2-yl)butanediamide