Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES COc1ccc(/C=C2/N=C3CCCCCN3C2=O)cc1OC?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
(a) 3.185
(b) -11.484
(c) -6.238
(d) 12.467
Answer: d. 12.467\%.
{#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=C2/N=C3CCCCCN3C2=O)cc1OC
COc1ccc(/C=C2/N=C3CCCCCN3C2=O)cc1OC
[C][O][C][=C][C][=C][Branch1][P][/C][=C][/N][=C][C][C][C][C][C][N][Ring1][#Branch1][C][Ring1][#Branch2][=O][C][=C][Ring2][Ring1][C][O][C]
(2E)-2-[(4,5-dimethoxyphenyl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one