The molecule with the SMILES representation of CN(C)c1cccc(-c2nnc(SCCCC#N)o2)c1 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}.
CN(C)c1cccc(-c2nnc(SCCCC#N)o2)c1
CN(C)c1cccc(-c2nnc(SCCCC#N)o2)c1
4-[[5-[3-(dimethylamino)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]butanenitrile