The compound with the SMILES representation of CC1(C)CCCN(C(=O)c2coc(=O)c(Br)c2)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}.
CC1(C)CCCN(C(=O)c2coc(=O)c(Br)c2)C1
CC1(C)CCCN(C(=O)c2coc(=O)c(Br)c2)C1
3-bromo-5-(3,3-dimethylpiperidine-1-carbonyl)pyran-2-one