The chemical compound with the SMILES CC(C)OC(=O)NCCOC(=O)Nc1cccc(Cl)c1 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}.
CC(C)OC(=O)NCCOC(=O)Nc1cccc(Cl)c1
CC(C)OC(=O)NCCOC(=O)Nc1cccc(Cl)c1
2-(propan-2-yloxycarbonylamino)ethyl N-(3-chlorophenyl)carbamate