The molecular species with the SMILES representation of CCOC(=O)C1=C(c2ccccc2)OC(N)=C(C#N)C1c1ccco1 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}.
CCOC(=O)C1=C(c2ccccc2)OC(N)=C(C#N)C1c1ccco1
CCOC(=O)C1=C(c2ccccc2)OC(N)=C(C#N)C1c1ccco1
ethyl 6-amino-5-cyano-4-(furan-2-yl)-2-phenyl-4H-pyran-3-carboxylate