Task: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)Cn1nc(C)cc1NC(=O)c1cccnc1?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
a -1.445
b 5.998
c -2.080
Answer: b. 5.998\%.
{#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}.
CCOC(=O)Cn1nc(C)cc1NC(=O)c1cccnc1
CCOC(=O)Cn1nc(C)cc1NC(=O)c1cccnc1
[C][C][O][C][=Branch1][C][=O][C][N][N][=C][Branch1][C][C][C][=C][Ring1][=Branch1][N][C][=Branch1][C][=O][C][=C][C][=C][N][=C][Ring1][=Branch1]
ethyl 2-[3-methyl-5-(pyridine-3-carbonylamino)pyrazol-1-yl]acetate