Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES COCCn1cc(C(=O)N2CCN(C)CC2)c2c3ccccc3n(C)c2c1=O?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a 6.107
b 8.150
c 22.529
d -5.022
e 6.808
Answer: e. 6.808\%.
{#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}.
COCCn1cc(C(=O)N2CCN(C)CC2)c2c3ccccc3n(C)c2c1=O
COCCn1cc(C(=O)N2CCN(C)CC2)c2c3ccccc3n(C)c2c1=O
2-(2-methoxyethyl)-9-methyl-4-(4-methylpiperazine-1-carbonyl)pyrido[3,4-b]indol-1-one