Problem statement: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1ccc(C)c(NC(=O)CCc2ccc(OC)c(OC)c2)c1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
(a) 14.241
(b) 2.999
(c) -1.589
(d) 15.773
Answer: a. 14.241\%.
{#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(C)c(NC(=O)CCc2ccc(OC)c(OC)c2)c1
COC(=O)c1ccc(C)c(NC(=O)CCc2ccc(OC)c(OC)c2)c1
methyl 3-[3-(3,4-dimethoxyphenyl)propanoylamino]-4-methylbenzoate