Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES Cn1c(=O)c2sccc2n2c(CCCC(=O)N3CCCCC3)nnc12?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a: 5.987
b: -41.954
c: 12.704
d: 10.526
Answer: c. 12.704\%.
{#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}.
Cn1c(=O)c2sccc2n2c(CCCC(=O)N3CCCCC3)nnc12
Cn1c(=O)c2sccc2n2c(CCCC(=O)N3CCCCC3)nnc12
8-methyl-12-(4-oxo-4-piperidin-1-ylbutyl)-5-thia-1,8,10,11-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,9,11-tetraen-7-one