Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CCN(CC)c1cccc(OCC(=O)N(C)CCC#N)c1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a: 12.176
b: 18.593
c: 15.311
d: 4.292
Answer: b. 18.593\%.
{#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}.
CCN(CC)c1cccc(OCC(=O)N(C)CCC#N)c1
CCN(CC)c1cccc(OCC(=O)N(C)CCC#N)c1
N-(2-cyanoethyl)-2-[3-(diethylamino)phenoxy]-N-methylacetamide