The molecule with the SMILES O=C(N(c1ccccc1)c1ccccc1)n1ccnc1 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(N(c1ccccc1)c1ccccc1)n1ccnc1
O=C(N(c1ccccc1)c1ccccc1)n1ccnc1
N,N-diphenylimidazole-1-carboxamide