Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccccc1)NC1CC2CCC(C1)N2?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a 19.702
b 2.859
c 8.008
d 3.355
e 6.087
Answer: d. 3.355\%.
{#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(Nc1ccccc1)NC1CC2CCC(C1)N2
O=C(Nc1ccccc1)NC1CC2CCC(C1)N2
1-(8-azabicyclo[3.2.1]octan-3-yl)-3-phenylurea