Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES Cc1nc(NC(=O)C2CC2)sc1C(=O)NC1CCCCC1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a.) 12.690
b.) 13.383
c.) 10.906
d.) 16.108
Answer: d. 16.108\%.
{#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}.
Cc1nc(NC(=O)C2CC2)sc1C(=O)NC1CCCCC1
Cc1nc(NC(=O)C2CC2)sc1C(=O)NC1CCCCC1
N-cyclohexyl-2-(cyclopropanecarbonylamino)-4-methyl-1,3-thiazole-5-carboxamide