Problem statement: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)C1=C(CC)Nc2ccccc2N=C1NC(=O)c1oc2ccccc2c1C?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
a. 3.745
b. 13.320
c. 1.298
Answer: b. 13.320\%.
{#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)C1=C(CC)Nc2ccccc2N=C1NC(=O)c1oc2ccccc2c1C
CCOC(=O)C1=C(CC)Nc2ccccc2N=C1NC(=O)c1oc2ccccc2c1C
ethyl 2-ethyl-4-[(3-methyl-1-benzofuran-2-carbonyl)amino]-1H-1,5-benzodiazepine-3-carboxylate