Problem statement: Answer the multiple choice question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)N1N=C(c2ccc(OC)cc2)CC1(O)C(F)(F)F?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a.) 2.423
b.) 7.886
c.) 18.527
d.) -3.148
e.) 15.957
Answer: c. 18.527\%.
{#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)N1N=C(c2ccc(OC)cc2)CC1(O)C(F)(F)F
CCOC(=O)N1N=C(c2ccc(OC)cc2)CC1(O)C(F)(F)F
ethyl 5-hydroxy-3-(4-methoxyphenyl)-5-(trifluoromethyl)-4H-pyrazole-1-carboxylate