Task: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES O=C(c1cnn2ccccc12)N1CCc2ccccc21?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a) 12.492
b) 10.997
c) 15.753
d) 7.951
Answer: d. 7.951\%.
{#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(c1cnn2ccccc12)N1CCc2ccccc21
O=C(c1cnn2ccccc12)N1CCc2ccccc21
[O][=C][Branch1][=C][C][C][=N][N][C][=C][C][=C][C][=Ring1][=Branch2][Ring1][=Branch1][N][C][C][C][=C][C][=C][C][=C][Ring1][=Branch1][Ring1][=Branch2]
2,3-dihydroindol-1-yl(pyrazolo[1,5-a]pyridin-3-yl)methanone