Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CC1CCN(C(=O)N[C@@H](Cc2ccccc2)C(=O)O)CC1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a) 1.541
b) 14.566
c) 17.892
d) 7.640
e) 13.237
Answer: c. 17.892\%.
{#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}.
CC1CCN(C(=O)N[C@@H](Cc2ccccc2)C(=O)O)CC1
CC1CCN(C(=O)N[C@@H](Cc2ccccc2)C(=O)O)CC1
(2S)-2-[(4-methylpiperidine-1-carbonyl)amino]-3-phenylpropanoic acid