Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES C=CCn1cc(C(=O)NCCN(CC)CC)c(=O)c2cc(S(=O)(=O)N3CCCCCC3)ccc21?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a.) -9.009
b.) 17.702
c.) 6.124
d.) 12.690
e.) 19.474
Answer: a. -9.009\%.
{#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}.
C=CCn1cc(C(=O)NCCN(CC)CC)c(=O)c2cc(S(=O)(=O)N3CCCCCC3)ccc21
C=CCn1cc(C(=O)NCCN(CC)CC)c(=O)c2cc(S(=O)(=O)N3CCCCCC3)ccc21
6-(azepan-1-ylsulfonyl)-N-[2-(diethylamino)ethyl]-4-oxo-1-prop-2-enylquinoline-3-carboxamide