The chemical with the SMILES representation of Cc1nn(Cc2ccccc2)c2c1C(c1ccco1)C(C#N)=C(N)O2 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
Cc1nn(Cc2ccccc2)c2c1C(c1ccco1)C(C#N)=C(N)O2
Cc1nn(Cc2ccccc2)c2c1C(c1ccco1)C(C#N)=C(N)O2
6-amino-1-benzyl-4-(furan-2-yl)-3-methyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile