Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES O=C(NC1CCCCC1)N(C1=NCCCCC1)c1ccc(Br)cc1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a.) 8.244
b.) 4.147
c.) 10.487
d.) 13.099
Answer: d. 13.099\%.
{#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(NC1CCCCC1)N(C1=NCCCCC1)c1ccc(Br)cc1
O=C(NC1CCCCC1)N(C1=NCCCCC1)c1ccc(Br)cc1
1-(4-bromophenyl)-3-cyclohexyl-1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)urea