Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CC(=O)Nc1ccc(Nc2nc(-c3sc(C)nc3C)cs2)cc1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a: 18.330
b: -4.756
c: 13.813
d: 12.060
e: -32.553
Answer: d. 12.060\%.
{#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)Nc1ccc(Nc2nc(-c3sc(C)nc3C)cs2)cc1
CC(=O)Nc1ccc(Nc2nc(-c3sc(C)nc3C)cs2)cc1
N-[4-[[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]phenyl]acetamide