Problem statement: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CC12CC(NC(=O)N1c1cccc(C(=O)N3CCN(c4ccccn4)CC3)c1)c1cc(Br)ccc1O2?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any other words.
Options:
a) 22.030
b) 19.232
c) 12.631
d) -61.335
e) 6.393
Answer: c. 12.631\%.
{#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}.
CC12CC(NC(=O)N1c1cccc(C(=O)N3CCN(c4ccccn4)CC3)c1)c1cc(Br)ccc1O2
CC12CC(NC(=O)N1c1cccc(C(=O)N3CCN(c4ccccn4)CC3)c1)c1cc(Br)ccc1O2
4-bromo-9-methyl-10-[3-(4-pyridin-2-ylpiperazine-1-carbonyl)phenyl]-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-11-one