Problem statement: Answer the MCQ question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES CC1(C)Cc2c(sc3nn[nH]c(=O)c23)CO1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
a.) 10.698
b.) 13.107
c.) 14.157
d.) 10.578
Answer: d. 10.578\%.
{#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(sc3nn[nH]c(=O)c23)CO1
CC1(C)Cc2c(sc3nn[nH]c(=O)c23)CO1
[C][C][Branch1][C][C][C][C][=C][Branch1][#C][S][C][N][=N][NH1][C][=Branch1][C][=O][C][Ring1][#Branch2][=Ring1][#Branch1][C][O][Ring1][#C]
12,12-dimethyl-11-oxa-8-thia-4,5,6-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-3-one