Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CCC(C)NC(=O)CN1C(=O)NC2(CCc3ccccc3C2)C1=O?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
[a] 16.703
[b] 3.153
[c] 13.205
[d] 15.601
Answer: c. 13.205\%.
{#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)NC(=O)CN1C(=O)NC2(CCc3ccccc3C2)C1=O
CCC(C)NC(=O)CN1C(=O)NC2(CCc3ccccc3C2)C1=O
N-butan-2-yl-2-(2',5'-dioxospiro[2,4-dihydro-1H-naphthalene-3,4'-imidazolidine]-1'-yl)acetamide