The molecular species with the SMILES representation of CCNc1ccc(C(=O)OCC)cc1NC(=O)c1cccc(N(C)C)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}.
CCNc1ccc(C(=O)OCC)cc1NC(=O)c1cccc(N(C)C)c1
CCNc1ccc(C(=O)OCC)cc1NC(=O)c1cccc(N(C)C)c1
ethyl 3-[[3-(dimethylamino)benzoyl]amino]-4-(ethylamino)benzoate