The molecule with the SMILES CCCNc1nc2c(c(=O)[nH]c(=O)n2C)n1Cc1cccc(Br)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}.
CCCNc1nc2c(c(=O)[nH]c(=O)n2C)n1Cc1cccc(Br)c1
CCCNc1nc2c(c(=O)[nH]c(=O)n2C)n1Cc1cccc(Br)c1
7-[(3-bromophenyl)methyl]-3-methyl-8-(propylamino)purine-2,6-dione