Task: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CC1=C(C(=O)OCC(C)C)C(c2ccc(Br)s2)NC(=O)N1?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
[a] 12.241
[b] -14.579
[c] 4.830
Answer: a. 12.241\%.
{#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}.
CC1=C(C(=O)OCC(C)C)C(c2ccc(Br)s2)NC(=O)N1
CC1=C(C(=O)OCC(C)C)C(c2ccc(Br)s2)NC(=O)N1
2-methylpropyl 4-(5-bromothiophen-2-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate