Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES O=C(NCc1cccc(Br)c1)C1CC2Cn3c(nc4ccccc43)C2N1c1ccccc1?
Constraint: You must return none, one or more options from a, b, c, or d without using any additional words.
Options:
a) -4.385
b) 15.050
c) 14.297
d) 6.531
Answer: b. 15.050\%.
{#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(NCc1cccc(Br)c1)C1CC2Cn3c(nc4ccccc43)C2N1c1ccccc1
O=C(NCc1cccc(Br)c1)C1CC2Cn3c(nc4ccccc43)C2N1c1ccccc1
N-[(3-bromophenyl)methyl]-11-phenyl-1,8,11-triazatetracyclo[7.6.0.02,7.010,14]pentadeca-2,4,6,8-tetraene-12-carboxamide