The chemical compound with the SMILES representation of C=CCn1c(N)c(C(=O)OC(C)(C)C)c2nc3ccccc3nc21 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}.
C=CCn1c(N)c(C(=O)OC(C)(C)C)c2nc3ccccc3nc21
C=CCn1c(N)c(C(=O)OC(C)(C)C)c2nc3ccccc3nc21
tert-butyl 2-amino-1-prop-2-enylpyrrolo[3,2-b]quinoxaline-3-carboxylate