The molecular species with the SMILES CC(c1ccccc1)C1C(C#N)=C(N)OC2=C1C(=O)CCC2 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}.
CC(c1ccccc1)C1C(C#N)=C(N)OC2=C1C(=O)CCC2
CC(c1ccccc1)C1C(C#N)=C(N)OC2=C1C(=O)CCC2
2-amino-5-oxo-4-(1-phenylethyl)-4,6,7,8-tetrahydrochromene-3-carbonitrile