Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES COc1ccc(N=C2C(=O)N3c4c(cccc42)C(C)=CC3(C)C)cc1?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
a: 11.844
b: 12.290
c: 17.029
Answer: a. 11.844\%.
{#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}.
COc1ccc(N=C2C(=O)N3c4c(cccc42)C(C)=CC3(C)C)cc1
COc1ccc(N=C2C(=O)N3c4c(cccc42)C(C)=CC3(C)C)cc1
3-(4-methoxyphenyl)imino-9,11,11-trimethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraen-2-one