Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a compound with the SMILES O=C1CC2C(=O)NCCN2C(=NC(=O)c2ccccc2)N1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a) 1.896
b) -9.097
c) 14.937
d) 6.528
Answer: d. 6.528\%.
{#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=C1CC2C(=O)NCCN2C(=NC(=O)c2ccccc2)N1
O=C1CC2C(=O)NCCN2C(=NC(=O)c2ccccc2)N1
N-(1,8-dioxo-3,4,9,9a-tetrahydro-2H-pyrazino[1,2-c]pyrimidin-6-ylidene)benzamide