The molecule with the SMILES CCC(=O)n1nc(NCc2ccccc2OC)nc1NCc1ccccc1OC 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}.
CCC(=O)n1nc(NCc2ccccc2OC)nc1NCc1ccccc1OC
CCC(=O)n1nc(NCc2ccccc2OC)nc1NCc1ccccc1OC
1-[3,5-bis[(2-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]propan-1-one