The chemical with the SMILES representation of CC(=O)OCCCN1C(=O)c2ccc(Br)cc2C1=O 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}.
CC(=O)OCCCN1C(=O)c2ccc(Br)cc2C1=O
CC(=O)OCCCN1C(=O)c2ccc(Br)cc2C1=O
3-(5-bromo-1,3-dioxoisoindol-2-yl)propylacetate