Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES CN(Cc1nccs1)C(=O)c1ccc(OC2CCN(Cc3ccccn3)CC2)cc1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a. 1.966
b. 21.442
c. 9.926
d. 10.706
Answer: a. 1.966\%.
{#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}.
CN(Cc1nccs1)C(=O)c1ccc(OC2CCN(Cc3ccccn3)CC2)cc1
CN(Cc1nccs1)C(=O)c1ccc(OC2CCN(Cc3ccccn3)CC2)cc1
N-methyl-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy-N-(1,3-thiazol-2-ylmethyl)benzamide