Problem statement: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CC(=O)N[C@@H](Cc1ccc(O)cc1)CN1C(N)=NC[C@@H]1CC(C)C?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
(a) -2.237
(b) 11.940
(c) 5.588
Answer: c. 5.588\%.
{#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}.
CC(=O)N[C@@H](Cc1ccc(O)cc1)CN1C(N)=NC[C@@H]1CC(C)C
CC(=O)N[C@@H](Cc1ccc(O)cc1)CN1C(N)=NC[C@@H]1CC(C)C
N-[(2S)-1-[(5S)-2-amino-5-(2-methylpropyl)-4,5-dihydroimidazol-1-yl]-3-(4-hydroxyphenyl)propan-2-yl]acetamide