Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CC/C(=N\NC(=O)CCC(=O)NCc1ccccc1)c1ccc(O)cc1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a) 5.574
b) 7.791
c) 4.468
d) 15.993
Answer: d. 15.993\%.
{#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}.
CC/C(=N\NC(=O)CCC(=O)NCc1ccccc1)c1ccc(O)cc1
CC/C(=N\NC(=O)CCC(=O)NCc1ccccc1)c1ccc(O)cc1
N-benzyl-N'-[(E)-1-(4-hydroxyphenyl)propylideneamino]butanediamide