Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CCOc1c(OC)cc(C2C(C#N)=C(N)Oc3n[nH]c(-c4ccncc4)c32)cc1OC?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a 9.642
b 14.884
c 9.021
d 1.531
Answer: d. 1.531\%.
{#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}.
CCOc1c(OC)cc(C2C(C#N)=C(N)Oc3n[nH]c(-c4ccncc4)c32)cc1OC
CCOc1c(OC)cc(C2C(C#N)=C(N)Oc3n[nH]c(-c4ccncc4)c32)cc1OC
6-amino-4-(4-ethoxy-3,5-dimethoxyphenyl)-3-pyridin-4-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile