The molecular species with the SMILES CC1=C(n2nnc3ccccc32)C(c2ccccc2)C(C#N)=C(N)O1 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}.
CC1=C(n2nnc3ccccc32)C(c2ccccc2)C(C#N)=C(N)O1
CC1=C(n2nnc3ccccc32)C(c2ccccc2)C(C#N)=C(N)O1
2-amino-5-(benzotriazol-1-yl)-6-methyl-4-phenyl-4H-pyran-3-carbonitrile