Task: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES Cc1cc(-c2nnc3n2N=C(c2ccccc2)CS3)n[nH]1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a) 11.405
b) -3.596
c) 6.563
d) 9.468
e) 14.490
Answer: d. 9.468\%.
{#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}.
Cc1cc(-c2nnc3n2N=C(c2ccccc2)CS3)n[nH]1
Cc1cc(-c2nnc3n2N=C(c2ccccc2)CS3)n[nH]1
3-(5-methyl-1H-pyrazol-3-yl)-6-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine