The compound with the SMILES representation of O=C(c1ccc(Br)o1)N(Cc1ccccc1)c1ccccn1 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(c1ccc(Br)o1)N(Cc1ccccc1)c1ccccn1
O=C(c1ccc(Br)o1)N(Cc1ccccc1)c1ccccn1
N-benzyl-5-bromo-N-pyridin-2-ylfuran-2-carboxamide