Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES CCn1ccc(C(=O)NC2=C(C#N)CCC2)n1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a.) 9.937
b.) -0.464
c.) 17.285
d.) -5.303
e.) 9.820
Answer: e. 9.820\%.
{#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}.
CCn1ccc(C(=O)NC2=C(C#N)CCC2)n1
CCn1ccc(C(=O)NC2=C(C#N)CCC2)n1
[C][C][N][C][=C][C][Branch1][P][C][=Branch1][C][=O][N][C][=C][Branch1][Ring1][C][#N][C][C][C][Ring1][#Branch1][=N][Ring1][#C]
N-(2-cyanocyclopenten-1-yl)-1-ethylpyrazole-3-carboxamide