Problem statement: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CCCCNC(=O)c1sc2nc(C)cc(COC)c2c1-n1cccc1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a 4.437
b 18.280
c 3.239
d -1.254
Answer: d. -1.254\%.
{#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}.
CCCCNC(=O)c1sc2nc(C)cc(COC)c2c1-n1cccc1
CCCCNC(=O)c1sc2nc(C)cc(COC)c2c1-n1cccc1
N-butyl-4-(methoxymethyl)-6-methyl-3-pyrrol-1-ylthieno[2,3-b]pyridine-2-carboxamide