The molecule with the SMILES representation of Cc1ccc2[nH]c3c(=O)n(CCCN4CCOCC4)cnc3c2c1 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}.
Cc1ccc2[nH]c3c(=O)n(CCCN4CCOCC4)cnc3c2c1
Cc1ccc2[nH]c3c(=O)n(CCCN4CCOCC4)cnc3c2c1
8-methyl-3-(3-morpholin-4-ylpropyl)-5H-pyrimido[5,4-b]indol-4-one