Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CCCS(=O)(=O)C(=C1Nc2ccccc2N1)S(=O)(=O)CCC?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
a) 3.767
b) 8.957
c) 9.264
Answer: b. 8.957\%.
{#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}.
CCCS(=O)(=O)C(=C1Nc2ccccc2N1)S(=O)(=O)CCC
CCCS(=O)(=O)C(=C1Nc2ccccc2N1)S(=O)(=O)CCC
[C][C][C][S][=Branch1][C][=O][=Branch1][C][=O][C][=Branch1][=C][=C][N][C][=C][C][=C][C][=C][Ring1][=Branch1][N][Ring1][=Branch2][S][=Branch1][C][=O][=Branch1][C][=O][C][C][C]
2-[bis(propylsulfonyl)methylidene]-1,3-dihydrobenzimidazole