Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES N=c1cc(C2(O)CCCCC2)n2c(nc3ccccc32)s1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
(a) 9.261
(b) 15.604
(c) 0.029
(d) -5.511
Answer: d. -5.511\%.
{#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}.
N=c1cc(C2(O)CCCCC2)n2c(nc3ccccc32)s1
N=c1cc(C2(O)CCCCC2)n2c(nc3ccccc32)s1
1-(2-imino-[1,3]thiazino[3,2-a]benzimidazol-4-yl)cyclohexan-1-ol