The molecule with the SMILES representation of COc1cc(C2C3CNCC=C3C(C#N)=C(N)C2(C#N)C#N)ccc1OC(C)C 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}.
COc1cc(C2C3CNCC=C3C(C#N)=C(N)C2(C#N)C#N)ccc1OC(C)C
COc1cc(C2C3CNCC=C3C(C#N)=C(N)C2(C#N)C#N)ccc1OC(C)C
6-amino-8-(3-methoxy-4-propan-2-yloxyphenyl)-2,3,8,8a-tetrahydro-1H-isoquinoline-5,7,7-tricarbonitrile