Task: Answer the multiple choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES O=C1C2C3c4ccccc4C(c4ccccc43)C2C(=O)N1Cc1ccccn1?
Constraint: You must return none, one or more options from a or b without using any additional words.
Options:
a 15.915
b 9.716
Answer: a. 15.915\%.
{#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=C1C2C3c4ccccc4C(c4ccccc43)C2C(=O)N1Cc1ccccn1
O=C1C2C3c4ccccc4C(c4ccccc43)C2C(=O)N1Cc1ccccn1
17-(pyridin-2-ylmethyl)-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2(7),3,5,9(14),10,12-hexaene-16,18-dione