The molecule with the SMILES representation of COCCN(CCOC)C(=O)c1cc2c(=O)n3ccccc3nc2s1 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}.
COCCN(CCOC)C(=O)c1cc2c(=O)n3ccccc3nc2s1
COCCN(CCOC)C(=O)c1cc2c(=O)n3ccccc3nc2s1
N,N-bis(2-methoxyethyl)-2-oxo-6-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide