Problem statement: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES C=CCN=C(SCC(=O)c1ccc(Cl)cc1)c1c(O)n(C)c(=O)n(C)c1=O?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
[a] -9.522
[b] 1.986
[c] 13.030
Answer: b. 1.986\%.
{#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}.
C=CCN=C(SCC(=O)c1ccc(Cl)cc1)c1c(O)n(C)c(=O)n(C)c1=O
C=CCN=C(SCC(=O)c1ccc(Cl)cc1)c1c(O)n(C)c(=O)n(C)c1=O
[2-(4-chlorophenyl)-2-oxoethyl] 4-hydroxy-1,3-dimethyl-2,6-dioxo-N-prop-2-enylpyrimidine-5-carboximidothioate