Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES Cc1cc(NC(=O)CCC(=O)N(CC(=O)NCC2CCCO2)c2ccccc2C)no1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a) 14.234
b) 14.262
c) 6.513
d) 5.963
Answer: b. 14.262\%.
{#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)CCC(=O)N(CC(=O)NCC2CCCO2)c2ccccc2C)no1
Cc1cc(NC(=O)CCC(=O)N(CC(=O)NCC2CCCO2)c2ccccc2C)no1
N-(5-methyl-1,2-oxazol-3-yl)-N'-(2-methylphenyl)-N'-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]butanediamide