The compound with the SMILES O=CN1CCN(C2CC(=O)N(c3ccc(Br)cc3)C2=O)CC1 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}.
O=CN1CCN(C2CC(=O)N(c3ccc(Br)cc3)C2=O)CC1
O=CN1CCN(C2CC(=O)N(c3ccc(Br)cc3)C2=O)CC1
4-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]piperazine-1-carbaldehyde