Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES Cc1cc(C)c2c(c1)SC1=NC(c3ccccc3)(C(F)(F)F)NC(=O)N12?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a) -1.875
b) 11.963
c) 16.275
d) 0.334
Answer: c. 16.275\%.
{#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(C)c2c(c1)SC1=NC(c3ccccc3)(C(F)(F)F)NC(=O)N12
Cc1cc(C)c2c(c1)SC1=NC(c3ccccc3)(C(F)(F)F)NC(=O)N12
6,8-dimethyl-2-phenyl-2-(trifluoromethyl)-3H-[1,3,5]triazino[2,1-b][1,3]benzothiazol-4-one