Task: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CCCNC(=O)c1ccc(N2CCC3(CC2)CC(c2cccc(Br)c2)=NO3)c(NC(=O)c2c(Cl)cccc2Cl)c1?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
a 3.970
b 1.786
c 3.640
Answer: b. 1.786\%.
{#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}.
CCCNC(=O)c1ccc(N2CCC3(CC2)CC(c2cccc(Br)c2)=NO3)c(NC(=O)c2c(Cl)cccc2Cl)c1
CCCNC(=O)c1ccc(N2CCC3(CC2)CC(c2cccc(Br)c2)=NO3)c(NC(=O)c2c(Cl)cccc2Cl)c1
N-[2-[3-(3-bromophenyl)-1-oxa-2,8-diazaspiro[4.5]dec-2-en-8-yl]-5-(propylcarbamoyl)phenyl]-2,6-dichlorobenzamide