The chemical compound with the SMILES representation of CCn1c(C(=O)NCc2cccnc2)cc2sc(Cl)cc21 is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
CCn1c(C(=O)NCc2cccnc2)cc2sc(Cl)cc21
CCn1c(C(=O)NCc2cccnc2)cc2sc(Cl)cc21
2-chloro-4-ethyl-N-(pyridin-3-ylmethyl)thieno[3,2-b]pyrrole-5-carboxamide