The chemical compound with the SMILES representation of Cc1cc(C(=O)CC#N)c(C)n1-c1ccc(OC(F)F)cc1 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}.
Cc1cc(C(=O)CC#N)c(C)n1-c1ccc(OC(F)F)cc1
Cc1cc(C(=O)CC#N)c(C)n1-c1ccc(OC(F)F)cc1
3-[1-[4-(difluoromethoxy)phenyl]-2,5-dimethylpyrrol-3-yl]-3-oxopropanenitrile