Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCCCOc1cccc(OCC(=O)Nc2nc3ccccc3[nH]2)c1?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
a 25.751
b -31.977
Answer: a. 25.751\%.
{#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}.
CCCCOc1cccc(OCC(=O)Nc2nc3ccccc3[nH]2)c1
CCCCOc1cccc(OCC(=O)Nc2nc3ccccc3[nH]2)c1
[C][C][C][C][O][C][=C][C][=C][C][Branch2][Ring1][Branch1][O][C][C][=Branch1][C][=O][N][C][=N][C][=C][C][=C][C][=C][Ring1][=Branch1][NH1][Ring1][=Branch2][=C][Ring2][Ring1][Ring2]
N-(1H-benzimidazol-2-yl)-2-(3-butoxyphenoxy)acetamide