Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)Cn1c2c(c(=N)c3c1CCC3)CCCC2.Cl?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a 12.765
b -9.203
c 49.495
d 6.712
Answer: a. 12.765\%.
{#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}.
CCOC(=O)Cn1c2c(c(=N)c3c1CCC3)CCCC2.Cl
CCOC(=O)Cn1c2c(c(=N)c3c1CCC3)CCCC2.Cl
ethyl 2-(9-imino-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-4-yl)acetate;hydrochloride