Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES COc1cccc(NC(=O)Cn2nnc(C(=O)NCCc3ccccc3)c2N)c1?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
(a) -3.237
(b) 14.255
(c) 10.117
Answer: c. 10.117\%.
{#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}.
COc1cccc(NC(=O)Cn2nnc(C(=O)NCCc3ccccc3)c2N)c1
COc1cccc(NC(=O)Cn2nnc(C(=O)NCCc3ccccc3)c2N)c1
5-amino-1-[2-(5-methoxyanilino)-2-oxoethyl]-N-(2-phenylethyl)triazole-4-carboxamide