Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES O=C(c1cc(-c2ccc(Cl)cc2Cl)on1)N1CCCCCC1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a. 12.831
b. 6.497
c. 4.269
d. 12.544
e. 6.261
Answer: b. 6.497\%.
{#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(c1cc(-c2ccc(Cl)cc2Cl)on1)N1CCCCCC1
O=C(c1cc(-c2ccc(Cl)cc2Cl)on1)N1CCCCCC1
azepan-1-yl-[5-(2,4-dichlorophenyl)-1,2-oxazol-3-yl]methanone