Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES COc1cc2ccccc2cc1C(=O)N(CCN(C)C)c1nc2ccc(Br)cc2s1.Cl?
Constraint: You must return none, one or more options from a, b, or c without using any other words.
Options:
a.) -4.832
b.) 13.569
c.) 11.916
Answer: c. 11.916\%.
{#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}.
COc1cc2ccccc2cc1C(=O)N(CCN(C)C)c1nc2ccc(Br)cc2s1.Cl
COc1cc2ccccc2cc1C(=O)N(CCN(C)C)c1nc2ccc(Br)cc2s1.Cl
N-(6-bromo-1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)ethyl]-3-methoxynaphthalene-2-carboxamide;hydrochloride