Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a compound with the SMILES CC1(C)CC(=O)c2cnc(N3CCN(c4ccccc4)CC3)nc2C1?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
a) 8.022
b) 15.575
c) 10.004
d) 7.238
e) 6.658
Answer: a. 8.022\%.
{#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}.
CC1(C)CC(=O)c2cnc(N3CCN(c4ccccc4)CC3)nc2C1
CC1(C)CC(=O)c2cnc(N3CCN(c4ccccc4)CC3)nc2C1
7,7-dimethyl-2-(4-phenylpiperazin-1-yl)-6,8-dihydroquinazolin-5-one