The chemical compound with the SMILES representation of O=C(NC(=O)N1CCN(c2ccccc2F)CC1)c1ccccc1 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(NC(=O)N1CCN(c2ccccc2F)CC1)c1ccccc1
O=C(NC(=O)N1CCN(c2ccccc2F)CC1)c1ccccc1
N-benzoyl-4-(2-fluorophenyl)piperazine-1-carboxamide