Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1cc(C(F)(F)F)ccc1Cl)C(NCc1ccccc1)c1ccccc1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a. 15.646
b. 2.771
c. 15.016
d. -9.374
e. 4.688
Answer: a. 15.646\%.
{#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}.
O=C(Nc1cc(C(F)(F)F)ccc1Cl)C(NCc1ccccc1)c1ccccc1
O=C(Nc1cc(C(F)(F)F)ccc1Cl)C(NCc1ccccc1)c1ccccc1
2-(benzylamino)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-phenylacetamide