Problem statement: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES O=C(Cc1ccc(F)cc1)Nc1c2c(nn1-c1cccc(Cl)c1)CS(=O)C2?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a) 15.654
b) 5.511
c) 5.706
d) 9.917
e) 13.745
Answer: b. 5.511\%.
{#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(Cc1ccc(F)cc1)Nc1c2c(nn1-c1cccc(Cl)c1)CS(=O)C2
O=C(Cc1ccc(F)cc1)Nc1c2c(nn1-c1cccc(Cl)c1)CS(=O)C2
N-[2-(3-chlorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-(4-fluorophenyl)acetamide