Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES COC(=O)[C@H](Cc1ccccc1)NC(=O)NCCc1ccc(S(N)(=O)=O)cc1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
[a] 14.672
[b] 10.501
[c] 10.354
[d] -8.746
Answer: a. 14.672\%.
{#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)[C@H](Cc1ccccc1)NC(=O)NCCc1ccc(S(N)(=O)=O)cc1
COC(=O)[C@H](Cc1ccccc1)NC(=O)NCCc1ccc(S(N)(=O)=O)cc1
methyl (2S)-3-phenyl-2-[2-(4-sulfamoylphenyl)ethylcarbamoylamino]propanoate