Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES O=C(CSC(=S)N1CCCC1)NCC(=O)Nc1ccc(F)c(F)c1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a.) 5.329
b.) 17.882
c.) 16.279
d.) 6.197
e.) 6.015
Answer: e. 6.015\%.
{#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(CSC(=S)N1CCCC1)NCC(=O)Nc1ccc(F)c(F)c1
O=C(CSC(=S)N1CCCC1)NCC(=O)Nc1ccc(F)c(F)c1
2-[[2-(pyrrolidine-1-carbothioylsulfanyl)acetyl]amino]-N-(4,5-difluorophenyl)acetamide