Problem statement: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)Nc1ccc2c(c1)N(C(=O)N1CCN(C)CC1)c1ccccc1CC2.Cl?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a.) 4.425
b.) -0.261
c.) 6.894
d.) 14.637
Answer: b. -0.261\%.
{#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}.
CCOC(=O)Nc1ccc2c(c1)N(C(=O)N1CCN(C)CC1)c1ccccc1CC2.Cl
CCOC(=O)Nc1ccc2c(c1)N(C(=O)N1CCN(C)CC1)c1ccccc1CC2.Cl
ethyl N-[11-(4-methylpiperazine-1-carbonyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;hydrochloride