The molecule with the SMILES representation of CC(C)C(NC(=O)CNC(=O)OC(C)(C)C)C(=O)NCc1ccccc1 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)C(NC(=O)CNC(=O)OC(C)(C)C)C(=O)NCc1ccccc1
CC(C)C(NC(=O)CNC(=O)OC(C)(C)C)C(=O)NCc1ccccc1
tert-butyl N-[2-[[1-(benzylamino)-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]carbamate