The chemical with the SMILES representation of CCCCCOC(=O)Cc1c(O)[nH]c2ccccc2c1=O is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
CCCCCOC(=O)Cc1c(O)[nH]c2ccccc2c1=O
CCCCCOC(=O)Cc1c(O)[nH]c2ccccc2c1=O
pentyl2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanoate