Problem statement: Answer the multiple choice question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES O=C(NN1C(=O)C2C3C=CC(C4CC34)C2C1=O)c1cccc(Cl)c1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a: 11.461
b: 4.334
c: 16.686
d: 8.388
e: -14.360
Answer: d. 8.388\%.
{#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(NN1C(=O)C2C3C=CC(C4CC34)C2C1=O)c1cccc(Cl)c1
O=C(NN1C(=O)C2C3C=CC(C4CC34)C2C1=O)c1cccc(Cl)c1
3-chloro-N-(3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl)benzamide