Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES COC(=O)Cc1nnc(NC(=O)C(C)C)s1?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
(a) 7.507
(b) 11.729
Answer: a. 7.507\%.
{#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}.
COC(=O)Cc1nnc(NC(=O)C(C)C)s1
COC(=O)Cc1nnc(NC(=O)C(C)C)s1
[C][O][C][=Branch1][C][=O][C][C][=N][N][=C][Branch1][O][N][C][=Branch1][C][=O][C][Branch1][C][C][C][S][Ring1][O]
methyl2-[5-(2-methylpropanoylamino)-1,3,4-thiadiazol-2-yl]acetate