Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES Cc1cccc(C)c1NC(=O)C1(N2C(=O)CC2c2ccccc2)CCCCC1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a.) 2.443
b.) 8.210
c.) 10.678
d.) 9.449
e.) 7.794
Answer: d. 9.449\%.
{#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}.
Cc1cccc(C)c1NC(=O)C1(N2C(=O)CC2c2ccccc2)CCCCC1
Cc1cccc(C)c1NC(=O)C1(N2C(=O)CC2c2ccccc2)CCCCC1
N-(2,6-dimethylphenyl)-1-(2-oxo-4-phenylazetidin-1-yl)cyclohexane-1-carboxamide