Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES CN(C)P1(N(C)C)=NC(C(F)(F)F)=NC(C(F)(F)F)=N1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a) 17.745
b) 6.813
c) 29.102
d) 13.081
e) 10.664
Answer: a. 17.745\%.
{#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}.
CN(C)P1(N(C)C)=NC(C(F)(F)F)=NC(C(F)(F)F)=N1
CN(C)P1(N(C)C)=NC(C(F)(F)F)=NC(C(F)(F)F)=N1
2-N,2-N,2-N',2-N'-tetramethyl-4,6-bis(trifluoromethyl)-1,3,5-triaza-2λ5-phosphacyclohexa-1,3,5-triene-2,2-diamine