Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1ccccc1NC(=O)COC(=O)[C@H](C)NC(N)=O?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
[a] -15.072
[b] 12.122
[c] 1.177
Answer: b. 12.122\%.
{#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}.
COC(=O)c1ccccc1NC(=O)COC(=O)[C@H](C)NC(N)=O
COC(=O)c1ccccc1NC(=O)COC(=O)[C@H](C)NC(N)=O
methyl 2-[[2-[(2S)-2-(carbamoylamino)propanoyl]oxyacetyl]amino]benzoate