Problem statement: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES O=C(c1ccncc1)C12CN3CN(CN(C3)C1)C2?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
[a] 8.510
[b] 14.657
[c] 6.146
[d] -32.364
Answer: a. 8.510\%.
{#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(c1ccncc1)C12CN3CN(CN(C3)C1)C2
O=C(c1ccncc1)C12CN3CN(CN(C3)C1)C2
[O][=C][Branch1][=Branch2][C][=C][C][=N][C][=C][Ring1][=Branch1][C][C][N][C][N][Branch1][O][C][N][Branch1][Ring2][C][Ring1][=Branch1][C][Ring1][=Branch2][C][Ring1][#Branch2]
pyridin-4-yl(1,3,5-triazatricyclo[3.3.1.13,7]decan-7-yl)methanone