Task: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CC(C)=C(NC(=O)c1ccco1)C(=O)NCCc1nc2ccccc2[nH]1?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
(a) 3.258
(b) -1.110
Answer: a. 3.258\%.
{#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)=C(NC(=O)c1ccco1)C(=O)NCCc1nc2ccccc2[nH]1
CC(C)=C(NC(=O)c1ccco1)C(=O)NCCc1nc2ccccc2[nH]1
N-[1-[2-(1H-benzimidazol-2-yl)ethylamino]-3-methyl-1-oxobut-2-en-2-yl]furan-2-carboxamide