Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES CC1c2cc3c(cc2CCN1CC(=O)Nc1ccc(S(=O)(=O)N2CCCC2)cc1)OCCCO3?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a: 4.403
b: 5.474
c: 9.794
d: 7.535
Answer: b. 5.474\%.
{#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}.
CC1c2cc3c(cc2CCN1CC(=O)Nc1ccc(S(=O)(=O)N2CCCC2)cc1)OCCCO3
CC1c2cc3c(cc2CCN1CC(=O)Nc1ccc(S(=O)(=O)N2CCCC2)cc1)OCCCO3
2-(7-methyl-2,3,4,7,9,10-hexahydro-[1,4]dioxepino[2,3-g]isoquinolin-8-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide