Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES Cc1nc2ccccn2c1C(=O)NN=C1CCN(C)CC1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
(a) 13.570
(b) 1.754
(c) 5.631
(d) 14.822
(e) 10.465
Answer: a. 13.570\%.
{#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}.
Cc1nc2ccccn2c1C(=O)NN=C1CCN(C)CC1
Cc1nc2ccccn2c1C(=O)NN=C1CCN(C)CC1
2-methyl-N-[(1-methylpiperidin-4-ylidene)amino]imidazo[1,2-a]pyridine-3-carboxamide