Task: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CC(C)CCN(C(=O)c1csnn1)C(C(=O)NC1CCCC1)c1ccc(F)cc1?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
a: 4.178
b: 5.880
Answer: b. 5.880\%.
{#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}.
CC(C)CCN(C(=O)c1csnn1)C(C(=O)NC1CCCC1)c1ccc(F)cc1
CC(C)CCN(C(=O)c1csnn1)C(C(=O)NC1CCCC1)c1ccc(F)cc1
N-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-(3-methylbutyl)thiadiazole-4-carboxamide