Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES O=C(NC1CC1)c1cccc(NC(=O)c2cn3ccccc3n2)c1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
(a) -5.660
(b) 7.223
(c) 5.976
(d) 19.626
(e) -3.570
Answer: a. -5.660\%.
{#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}.
O=C(NC1CC1)c1cccc(NC(=O)c2cn3ccccc3n2)c1
O=C(NC1CC1)c1cccc(NC(=O)c2cn3ccccc3n2)c1
N-[3-(cyclopropylcarbamoyl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide