The compound with the SMILES representation of Cc1cc(OCC(=O)NCCCN(C)C)cc(C)c1Br 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}.
Cc1cc(OCC(=O)NCCCN(C)C)cc(C)c1Br
Cc1cc(OCC(=O)NCCCN(C)C)cc(C)c1Br
2-(4-bromo-3,5-dimethylphenoxy)-N-[3-(dimethylamino)propyl]acetamide