The chemical compound with the SMILES representation of CCCOc1cccc(C(=O)Nc2cccc(NC(=O)c3ccco3)c2)c1 is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
CCCOc1cccc(C(=O)Nc2cccc(NC(=O)c3ccco3)c2)c1
CCCOc1cccc(C(=O)Nc2cccc(NC(=O)c3ccco3)c2)c1
N-[3-[(3-propoxybenzoyl)amino]phenyl]furan-2-carboxamide