Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CN(Cc1cnn(C)c1)C(=O)CC1C(=O)NCCN1Cc1cccc(Oc2ccccc2)c1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
[a] 2.688
[b] 17.218
[c] 8.534
[d] 15.590
Answer: d. 15.590\%.
{#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}.
CN(Cc1cnn(C)c1)C(=O)CC1C(=O)NCCN1Cc1cccc(Oc2ccccc2)c1
CN(Cc1cnn(C)c1)C(=O)CC1C(=O)NCCN1Cc1cccc(Oc2ccccc2)c1
N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-2-[3-oxo-1-[(3-phenoxyphenyl)methyl]piperazin-2-yl]acetamide