Problem statement: Answer the multiple-choice question.
Question: What is the hERG inhibition at 1uM of a drug with the SMILES CC1(C)CC(=O)C2=C(C1)Nc1ccccc1NC2c1cc(Cl)ccc1O?
Constraint: You must return none, one or more options from a, b, c, d, or e without using any additional words.
Options:
(a) 3.297
(b) 7.145
(c) 3.905
(d) 10.576
(e) 4.284
Answer: a. 3.297\%.
{#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)CC(=O)C2=C(C1)Nc1ccccc1NC2c1cc(Cl)ccc1O
CC1(C)CC(=O)C2=C(C1)Nc1ccccc1NC2c1cc(Cl)ccc1O
6-(5-chloro-2-hydroxyphenyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one