Task: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CC(=O)N(c1nc(CCl)cs1)c1c(C)cc(C)cc1C?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a: 11.661
b: 3.272
c: 16.004
d: 4.411
Answer: a. 11.661\%.
{#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(=O)N(c1nc(CCl)cs1)c1c(C)cc(C)cc1C
CC(=O)N(c1nc(CCl)cs1)c1c(C)cc(C)cc1C
N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(2,4,6-trimethylphenyl)acetamide