Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(COC(=O)c1ccc(S(=O)(=O)Nc2ccccc2)cc1)NCCC1=CCCCC1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
[a] 2.519
[b] 12.098
[c] -0.968
[d] 9.498
[e] 13.010
Answer: e. 13.010\%.
{#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(COC(=O)c1ccc(S(=O)(=O)Nc2ccccc2)cc1)NCCC1=CCCCC1
O=C(COC(=O)c1ccc(S(=O)(=O)Nc2ccccc2)cc1)NCCC1=CCCCC1
[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl] 4-(phenylsulfamoyl)benzoate