Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES COc1ccccc1N(CC(=O)NC1CCCC1)C(=O)c1csnn1?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
a) 3.124
b) 0.001
c) 12.690
Answer: b. 0.001\%.
{#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}.
COc1ccccc1N(CC(=O)NC1CCCC1)C(=O)c1csnn1
COc1ccccc1N(CC(=O)NC1CCCC1)C(=O)c1csnn1
N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2-methoxyphenyl)thiadiazole-4-carboxamide