Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCc1ccc(CCC(=O)Nc2nc(CC(C)=O)ns2)o1?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
a: 17.582
b: 4.621
Answer: a. 17.582\%.
{#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}.
CCc1ccc(CCC(=O)Nc2nc(CC(C)=O)ns2)o1
CCc1ccc(CCC(=O)Nc2nc(CC(C)=O)ns2)o1
[C][C][C][=C][C][=C][Branch2][Ring1][#Branch1][C][C][C][=Branch1][C][=O][N][C][=N][C][Branch1][#Branch1][C][C][Branch1][C][C][=O][=N][S][Ring1][=Branch2][O][Ring2][Ring1][Ring1]
3-(5-ethylfuran-2-yl)-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]propanamide