Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES COC(=O)C(Cc1cnc[nH]1)NC(=O)C1CCC(=O)N1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a. -2.449
b. -2.556
c. 29.018
d. -7.722
Answer: c. 29.018\%.
{#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}.
COC(=O)C(Cc1cnc[nH]1)NC(=O)C1CCC(=O)N1
COC(=O)C(Cc1cnc[nH]1)NC(=O)C1CCC(=O)N1
methyl3-(1H-imidazol-5-yl)-2-[(5-oxopyrrolidine-2-carbonyl)amino]propanoate