The chemical compound with the SMILES representation of CC1=C(C(=O)OC(C)C)C(C2CC=CCC2)NC(=O)N1 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}.
CC1=C(C(=O)OC(C)C)C(C2CC=CCC2)NC(=O)N1
CC1=C(C(=O)OC(C)C)C(C2CC=CCC2)NC(=O)N1
propan-2-yl 4-cyclohex-3-en-1-yl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate