Task: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES COc1cc(OC)cc(C(=O)NCC2CCCN(C(=O)c3csc(C(C)C)n3)C2)c1?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
a: 7.041
b: -3.401
c: 12.483
Answer: a. 7.041\%.
{#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}.
COc1cc(OC)cc(C(=O)NCC2CCCN(C(=O)c3csc(C(C)C)n3)C2)c1
COc1cc(OC)cc(C(=O)NCC2CCCN(C(=O)c3csc(C(C)C)n3)C2)c1
3,5-dimethoxy-N-[[1-(2-propan-2-yl-1,3-thiazole-4-carbonyl)piperidin-3-yl]methyl]benzamide