Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES COc1ccc(CC(=O)NC(CC(=O)O)c2cccc([N+](=O)[O-])c2)cc1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a.) 3.562
b.) 11.690
c.) 5.328
d.) 9.461
Answer: a. 3.562\%.
{#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}.
COc1ccc(CC(=O)NC(CC(=O)O)c2cccc([N+](=O)[O-])c2)cc1
COc1ccc(CC(=O)NC(CC(=O)O)c2cccc([N+](=O)[O-])c2)cc1
3-[[2-(4-methoxyphenyl)acetyl]amino]-3-(3-nitrophenyl)propanoic acid