Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES O=C(CN(Cc1ccccc1Cl)C(=O)c1csnn1)NCc1ccc2c(c1)OCO2?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
[a] 13.718
[b] 11.833
[c] -1.371
[d] 9.831
[e] -4.045
Answer: e. -4.045\%.
{#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}.
O=C(CN(Cc1ccccc1Cl)C(=O)c1csnn1)NCc1ccc2c(c1)OCO2
O=C(CN(Cc1ccccc1Cl)C(=O)c1csnn1)NCc1ccc2c(c1)OCO2
N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-N-[(2-chlorophenyl)methyl]thiadiazole-4-carboxamide