Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(COc1ccc(Cl)cc1)Nc1nnc(C2=COCCO2)o1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a: 4.287
b: 7.203
c: 6.009
d: 8.859
e: 15.501
Answer: a. 4.287\%.
{#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(COc1ccc(Cl)cc1)Nc1nnc(C2=COCCO2)o1
O=C(COc1ccc(Cl)cc1)Nc1nnc(C2=COCCO2)o1
2-(4-chlorophenoxy)-N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]acetamide