Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CC1CCc2sc3nc(NCc4ccco4)n4ncnc4c3c2C1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a 3.202
b -1.548
c 10.582
d 13.051
e -30.977
Answer: b. -1.548\%.
{#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}.
CC1CCc2sc3nc(NCc4ccco4)n4ncnc4c3c2C1
CC1CCc2sc3nc(NCc4ccco4)n4ncnc4c3c2C1
N-(furan-2-ylmethyl)-14-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-7-amine