Problem statement: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CC(C)c1nnc(NC(=O)C2CCN(c3nc4ccccc4s3)CC2)s1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a) -3.253
b) -1.895
c) -11.877
d) 10.829
e) 16.210
Answer: d. 10.829\%.
{#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)c1nnc(NC(=O)C2CCN(c3nc4ccccc4s3)CC2)s1
CC(C)c1nnc(NC(=O)C2CCN(c3nc4ccccc4s3)CC2)s1
1-(1,3-benzothiazol-2-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide