The chemical compound with the SMILES C=CCN(CC=C)C(=O)C1CC(=O)N(c2ccc(Br)cc2)C1 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=CCN(CC=C)C(=O)C1CC(=O)N(c2ccc(Br)cc2)C1
C=CCN(CC=C)C(=O)C1CC(=O)N(c2ccc(Br)cc2)C1
1-(4-bromophenyl)-5-oxo-N,N-bis(prop-2-enyl)pyrrolidine-3-carboxamide