The compound with the SMILES representation of CCOC(=O)c1ccc2nc3c(cc2c1)CCS3 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}.
CCOC(=O)c1ccc2nc3c(cc2c1)CCS3
CCOC(=O)c1ccc2nc3c(cc2c1)CCS3
ethyl 2,3-dihydrothieno[2,3-b]quinoline-6-carboxylate