The molecular species with the SMILES representation of O=C1CSC(c2ccccn2)N1c1cccc(Cl)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}.
O=C1CSC(c2ccccn2)N1c1cccc(Cl)c1
O=C1CSC(c2ccccn2)N1c1cccc(Cl)c1
3-(3-chlorophenyl)-2-pyridin-2-yl-1,3-thiazolidin-4-one