Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CN(C)N1C(N)=C(C#N)C(c2cccs2)C2=C1CC(C)(C)CC2=O?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
(a) -0.421
(b) 11.734
(c) 8.644
(d) 10.567
Answer: c. 8.644\%.
{#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}.
CN(C)N1C(N)=C(C#N)C(c2cccs2)C2=C1CC(C)(C)CC2=O
CN(C)N1C(N)=C(C#N)C(c2cccs2)C2=C1CC(C)(C)CC2=O
2-amino-1-(dimethylamino)-7,7-dimethyl-5-oxo-4-thiophen-2-yl-6,8-dihydro-4H-quinoline-3-carbonitrile