Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES Cc1cc(NC(=O)c2noc3c2CCCCC3)no1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
(a) 14.532
(b) 10.475
(c) 10.818
(d) 1.755
Answer: c. 10.818\%.
{#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}.
Cc1cc(NC(=O)c2noc3c2CCCCC3)no1
Cc1cc(NC(=O)c2noc3c2CCCCC3)no1
N-(5-methyl-1,2-oxazol-3-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide