Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES COC(=O)c1ccc(N=CC2=C(O)CC(c3ccccc3)CC2=O)cc1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
[a] 9.600
[b] -12.387
[c] 14.799
[d] 10.243
[e] 3.810
Answer: c. 14.799\%.
{#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)c1ccc(N=CC2=C(O)CC(c3ccccc3)CC2=O)cc1
COC(=O)c1ccc(N=CC2=C(O)CC(c3ccccc3)CC2=O)cc1
methyl 4-[(2-hydroxy-6-oxo-4-phenylcyclohexen-1-yl)methylideneamino]benzoate