Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CC(C)CCn1cnc2c(oc3nc4c(cc32)CCCC4)c1=O?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a.) 14.754
b.) 9.299
c.) 8.511
d.) 3.928
Answer: d. 3.928\%.
{#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}.
CC(C)CCn1cnc2c(oc3nc4c(cc32)CCCC4)c1=O
CC(C)CCn1cnc2c(oc3nc4c(cc32)CCCC4)c1=O
14-(3-methylbutyl)-17-oxa-2,12,14-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),2,8,11(16),12-pentaen-15-one