Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CC(C)=CC(=O)NCc1c(Cl)cccc1-n1cccc1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a) -8.170
b) 11.671
c) 21.717
d) 11.891
Answer: c. 21.717\%.
{#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}.
CC(C)=CC(=O)NCc1c(Cl)cccc1-n1cccc1
CC(C)=CC(=O)NCc1c(Cl)cccc1-n1cccc1
N-[(2-chloro-6-pyrrol-1-ylphenyl)methyl]-3-methylbut-2-enamide