Task: Answer the multiple-choice question.
Query: What is the hERG inhibition at 1uM of a drug with the SMILES C=CCNC(=O)c1ccccc1NC(=O)COc1ccc(OC)cc1?
Constraint: You must return none, one or more options from a, b, c, or d without using any other words.
Options:
(a) 12.319
(b) 9.148
(c) 11.392
(d) 3.072
Answer: c. 11.392\%.
{#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}.
C=CCNC(=O)c1ccccc1NC(=O)COc1ccc(OC)cc1
C=CCNC(=O)c1ccccc1NC(=O)COc1ccc(OC)cc1
[C][=C][C][N][C][=Branch1][C][=O][C][=C][C][=C][C][=C][Ring1][=Branch1][N][C][=Branch1][C][=O][C][O][C][=C][C][=C][Branch1][Ring1][O][C][C][=C][Ring1][Branch2]
2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-prop-2-enylbenzamide