Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=S(=O)(c1cc(C(F)(F)F)ccc1Cl)N1CCCCCC1?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
a. 7.205
b. 6.281
Answer: b. 6.281\%.
{#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=S(=O)(c1cc(C(F)(F)F)ccc1Cl)N1CCCCCC1
O=S(=O)(c1cc(C(F)(F)F)ccc1Cl)N1CCCCCC1
[O][=S][=Branch1][C][=O][Branch2][Ring1][Ring2][C][=C][C][Branch1][=Branch2][C][Branch1][C][F][Branch1][C][F][F][=C][C][=C][Ring1][#Branch2][Cl][N][C][C][C][C][C][C][Ring1][#Branch1]
1-[2-chloro-5-(trifluoromethyl)phenyl]sulfonylazepane