Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(CC1CC2CCC1C2)N1CCN(S(=O)(=O)c2ccccc2C(F)(F)F)CC1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
[a] 9.210
[b] 2.992
[c] 8.510
[d] 2.474
[e] 2.905
Answer: d. 2.474\%.
{#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(CC1CC2CCC1C2)N1CCN(S(=O)(=O)c2ccccc2C(F)(F)F)CC1
O=C(CC1CC2CCC1C2)N1CCN(S(=O)(=O)c2ccccc2C(F)(F)F)CC1
2-(2-bicyclo[2.2.1]heptanyl)-1-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]ethanone