Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES COc1ccc(C)cc1NC1=C(Cl)C(=O)N(C2CCCCC2)C1=O?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a: 4.194
b: -4.698
c: 6.167
d: 14.871
Answer: b. -4.698\%.
{#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}.
COc1ccc(C)cc1NC1=C(Cl)C(=O)N(C2CCCCC2)C1=O
COc1ccc(C)cc1NC1=C(Cl)C(=O)N(C2CCCCC2)C1=O
3-chloro-1-cyclohexyl-4-(2-methoxy-5-methylanilino)pyrrole-2,5-dione