Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES C=CCC(=O)N1CCCC(CNC(=O)c2ccc(-c3ccccc3)cc2)C1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
(a) 9.856
(b) 16.798
(c) -9.460
(d) 6.557
(e) -0.876
Answer: e. -0.876\%.
{#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}.
C=CCC(=O)N1CCCC(CNC(=O)c2ccc(-c3ccccc3)cc2)C1
C=CCC(=O)N1CCCC(CNC(=O)c2ccc(-c3ccccc3)cc2)C1
N-[(1-but-3-enoylpiperidin-3-yl)methyl]-4-phenylbenzamide