Problem statement: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES COc1cc(OC)c(OC)cc1/C=N/NC(=O)c1cc(-c2cccn2C)n[nH]1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a) -11.588
b) 10.118
c) 17.988
d) 6.806
e) 15.049
Answer: a. -11.588\%.
{#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}.
COc1cc(OC)c(OC)cc1/C=N/NC(=O)c1cc(-c2cccn2C)n[nH]1
COc1cc(OC)c(OC)cc1/C=N/NC(=O)c1cc(-c2cccn2C)n[nH]1
3-(1-methylpyrrol-2-yl)-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide