Task: Answer the MCQ question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES CC1(C)Cc2c(sc3nc(NCCN4CCOCC4)n4ncnc4c23)CO1?
Constraint: You must return none, one or more options from a, b, or c without using any additional words.
Options:
(a) 3.248
(b) -4.844
(c) 7.476
Answer: a. 3.248\%.
{#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)Cc2c(sc3nc(NCCN4CCOCC4)n4ncnc4c23)CO1
CC1(C)Cc2c(sc3nc(NCCN4CCOCC4)n4ncnc4c23)CO1
14,14-dimethyl-N-(2-morpholin-4-ylethyl)-13-oxa-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-7-amine