Task: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES O=C1CC(c2ccccc2Cl)c2c(sc3c(=O)[nH]c(CCl)nc23)N1?
Constraint: You must return none, one or more options from a or b without using any other words.
Options:
(a) 14.478
(b) 8.679
Answer: b. 8.679\%.
{#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=C1CC(c2ccccc2Cl)c2c(sc3c(=O)[nH]c(CCl)nc23)N1
O=C1CC(c2ccccc2Cl)c2c(sc3c(=O)[nH]c(CCl)nc23)N1
4-(chloromethyl)-13-(2-chlorophenyl)-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3-triene-6,11-dione