The molecule with the SMILES O=S(=O)(c1cccc(-c2nnco2)c1)N1CCCC1 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}.
O=S(=O)(c1cccc(-c2nnco2)c1)N1CCCC1
O=S(=O)(c1cccc(-c2nnco2)c1)N1CCCC1
2-(3-pyrrolidin-1-ylsulfonylphenyl)-1,3,4-oxadiazole