Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)N(Cc1ccccc1)Cc1ccc(C(=O)N[C@@H](Cc2ccccc2)C(=O)O)cc1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a) 7.002
b) 12.773
c) -53.725
d) 13.578
Answer: b. 12.773\%.
{#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}.
CCOC(=O)N(Cc1ccccc1)Cc1ccc(C(=O)N[C@@H](Cc2ccccc2)C(=O)O)cc1
CCOC(=O)N(Cc1ccccc1)Cc1ccc(C(=O)N[C@@H](Cc2ccccc2)C(=O)O)cc1
(2S)-2-[[4-[[benzyl(ethoxycarbonyl)amino]methyl]benzoyl]amino]-3-phenylpropanoic acid