Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES Cc1ccc(-c2nc3sc4c(N)ncnc4c3c3c2CCCC3)cc1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a) 3.796
b) 12.762
c) 7.689
d) 7.750
Answer: a. 3.796\%.
{#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}.
Cc1ccc(-c2nc3sc4c(N)ncnc4c3c3c2CCCC3)cc1
Cc1ccc(-c2nc3sc4c(N)ncnc4c3c3c2CCCC3)cc1
8-(4-methylphenyl)-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-amine