Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES Cl.c1ccc2c(c1)CCCc1cc(NCCN3CCOCC3)nnc1-2?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a: 9.114
b: 8.286
c: 1.261
d: 10.845
e: 16.413
Answer: c. 1.261\%.
{#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}.
Cl.c1ccc2c(c1)CCCc1cc(NCCN3CCOCC3)nnc1-2
Cl.c1ccc2c(c1)CCCc1cc(NCCN3CCOCC3)nnc1-2
N-(2-morpholin-4-ylethyl)-3,4-diazatricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,11,13-hexaen-5-amine;hydrochloride