The molecule with the SMILES representation of Cc1cc2c(c(=O)n1Cc1ccco1)C(c1cccnc1)C(C#N)=C(N)O2 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}.
Cc1cc2c(c(=O)n1Cc1ccco1)C(c1cccnc1)C(C#N)=C(N)O2
Cc1cc2c(c(=O)n1Cc1ccco1)C(c1cccnc1)C(C#N)=C(N)O2
2-amino-6-(furan-2-ylmethyl)-7-methyl-5-oxo-4-pyridin-3-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile