Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES Cc1nnsc1NC(=O)OCC(C)(C)C?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a. 4.183
b. 9.642
c. 20.177
d. -48.058
e. 16.971
Answer: b. 9.642\%.
{#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}.
Cc1nnsc1NC(=O)OCC(C)(C)C
Cc1nnsc1NC(=O)OCC(C)(C)C
[C][C][N][=N][S][C][=Ring1][Branch1][N][C][=Branch1][C][=O][O][C][C][Branch1][C][C][Branch1][C][C][C]
2,2-dimethylpropyl N-(4-methylthiadiazol-5-yl)carbamate