Task: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCC(C)NC(=O)C1CC(c2cccc(OC)c2)=NO1?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
a) 16.225
b) 8.305
c) 19.414
Answer: a. 16.225\%.
{#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}.
CCC(C)NC(=O)C1CC(c2cccc(OC)c2)=NO1
CCC(C)NC(=O)C1CC(c2cccc(OC)c2)=NO1
[C][C][C][Branch1][C][C][N][C][=Branch1][C][=O][C][C][C][Branch1][=N][C][=C][C][=C][C][Branch1][Ring1][O][C][=C][Ring1][Branch2][=N][O][Ring1][=N]
N-butan-2-yl-3-(3-methoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide