Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CCN(c1ccccc1)S(=O)(=O)c1cc2c3c(c1)C(C)C(=O)N3CCC2?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
[a] -34.164
[b] 5.626
[c] 10.591
[d] 7.235
Answer: d. 7.235\%.
{#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}.
CCN(c1ccccc1)S(=O)(=O)c1cc2c3c(c1)C(C)C(=O)N3CCC2
CCN(c1ccccc1)S(=O)(=O)c1cc2c3c(c1)C(C)C(=O)N3CCC2
N-ethyl-3-methyl-2-oxo-N-phenyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene-6-sulfonamide