The molecule with the SMILES representation of Cc1cn(-c2ccc(Br)cc2)[nH]c1=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}.
Cc1cn(-c2ccc(Br)cc2)[nH]c1=O
Cc1cn(-c2ccc(Br)cc2)[nH]c1=O
2-(4-bromophenyl)-4-methyl-1,2-dihydropyrazol-5-one