Task: Answer the multiple choice question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1c2c(nn1-c1ccc(Cl)cc1)CS(=O)(=O)C2)C1CC1?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
a) 17.058
b) 1.673
c) 9.366
Answer: b. 1.673\%.
{#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(Nc1c2c(nn1-c1ccc(Cl)cc1)CS(=O)(=O)C2)C1CC1
O=C(Nc1c2c(nn1-c1ccc(Cl)cc1)CS(=O)(=O)C2)C1CC1
N-[2-(4-chlorophenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]cyclopropanecarboxamide