Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)CNC(=O)C(CO)NC(=O)OCc1ccccc1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
(a) 9.464
(b) 3.967
(c) 0.056
(d) 10.102
Answer: a. 9.464\%.
{#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}.
CCOC(=O)CNC(=O)C(CO)NC(=O)OCc1ccccc1
CCOC(=O)CNC(=O)C(CO)NC(=O)OCc1ccccc1
ethyl 2-[[3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetate