Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES COc1ccc(CCNC(=O)C2CC(c3cc(C(F)(F)F)cc(C(F)(F)F)c3)=NO2)cc1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a) 4.640
b) 18.026
c) 11.960
d) 4.147
e) 12.240
Answer: d. 4.147\%.
{#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}.
COc1ccc(CCNC(=O)C2CC(c3cc(C(F)(F)F)cc(C(F)(F)F)c3)=NO2)cc1
COc1ccc(CCNC(=O)C2CC(c3cc(C(F)(F)F)cc(C(F)(F)F)c3)=NO2)cc1
3-[3,5-bis(trifluoromethyl)phenyl]-N-[2-(4-methoxyphenyl)ethyl]-4,5-dihydro-1,2-oxazole-5-carboxamide