The compound with the SMILES O=C(Cc1ccc(Br)cc1)N1CCCCCC1 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}.
O=C(Cc1ccc(Br)cc1)N1CCCCCC1
O=C(Cc1ccc(Br)cc1)N1CCCCCC1
1-(azepan-1-yl)-2-(4-bromophenyl)ethanone