Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES Cc1nnc(SCC(=O)N(CCC#N)c2ccc3c(c2)OCCO3)s1?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
a. 6.068
b. 4.305
Answer: a. 6.068\%.
{#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}.
Cc1nnc(SCC(=O)N(CCC#N)c2ccc3c(c2)OCCO3)s1
Cc1nnc(SCC(=O)N(CCC#N)c2ccc3c(c2)OCCO3)s1
N-(2-cyanoethyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide