Task: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES CCC(C)(C(=O)NC1CCCCC1)N(C(=O)Cc1cccs1)c1ccccc1?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
a.) -1.775
b.) 12.127
Answer: a. -1.775\%.
{#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}.
CCC(C)(C(=O)NC1CCCCC1)N(C(=O)Cc1cccs1)c1ccccc1
CCC(C)(C(=O)NC1CCCCC1)N(C(=O)Cc1cccs1)c1ccccc1
N-cyclohexyl-2-methyl-2-(N-(2-thiophen-2-ylacetyl)anilino)butanamide