The molecular species with the SMILES representation of CCCS(=O)(=O)N1CCCC(c2nc(-c3cccc(OC)c3)no2)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}.
CCCS(=O)(=O)N1CCCC(c2nc(-c3cccc(OC)c3)no2)C1
CCCS(=O)(=O)N1CCCC(c2nc(-c3cccc(OC)c3)no2)C1
3-(3-methoxyphenyl)-5-(1-propylsulfonylpiperidin-3-yl)-1,2,4-oxadiazole