Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES O=C(Cc1ccccc1)Nc1ccc(NC(=O)C2CC2)nc1?
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) 11.209
(c) 6.560
(d) 4.794
Answer: c. 6.560\%.
{#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}.
O=C(Cc1ccccc1)Nc1ccc(NC(=O)C2CC2)nc1
O=C(Cc1ccccc1)Nc1ccc(NC(=O)C2CC2)nc1
[O][=C][Branch1][#Branch2][C][C][=C][C][=C][C][=C][Ring1][=Branch1][N][C][=C][C][=C][Branch1][O][N][C][=Branch1][C][=O][C][C][C][Ring1][Ring1][N][=C][Ring1][N]
N-[5-[(2-phenylacetyl)amino]pyridin-2-yl]cyclopropanecarboxamide