Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at a concentration of 1uM of a drug with the SMILES CC(C)=CC(=O)Nc1nnc(C(C)C)s1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a: 12.083
b: -2.489
c: 13.126
d: 11.189
e: -20.333
Answer: d. 11.189\%.
{#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(C)=CC(=O)Nc1nnc(C(C)C)s1
CC(C)=CC(=O)Nc1nnc(C(C)C)s1
[C][C][Branch1][C][C][=C][C][=Branch1][C][=O][N][C][=N][N][=C][Branch1][=Branch1][C][Branch1][C][C][C][S][Ring1][Branch2]
3-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)but-2-enamide