Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(NC1(C(F)(F)F)NC(=O)N(c2ccc(F)c(Cl)c2)C1=O)c1ccncc1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a) 15.126
b) 0.442
c) 15.429
d) 9.045
Answer: b. 0.442\%.
{#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(NC1(C(F)(F)F)NC(=O)N(c2ccc(F)c(Cl)c2)C1=O)c1ccncc1
O=C(NC1(C(F)(F)F)NC(=O)N(c2ccc(F)c(Cl)c2)C1=O)c1ccncc1
N-[1-(3-chloro-4-fluorophenyl)-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]pyridine-4-carboxamide