Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccccc1N1CCCCC1)c1cccc(F)c1?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
a.) 12.837
b.) -0.278
c.) 13.211
Answer: c. 13.211\%.
{#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(Nc1ccccc1N1CCCCC1)c1cccc(F)c1
O=C(Nc1ccccc1N1CCCCC1)c1cccc(F)c1
[O][=C][Branch2][Ring1][C][N][C][=C][C][=C][C][=C][Ring1][=Branch1][N][C][C][C][C][C][Ring1][=Branch1][C][=C][C][=C][C][Branch1][C][F][=C][Ring1][#Branch1]
3-fluoro-N-(2-piperidin-1-ylphenyl)benzamide