The chemical with the SMILES representation of O=C1C2ON(c3ccc(Br)cc3)C(c3cccnc3)C2C(=O)N1C1CCCCC1 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=C1C2ON(c3ccc(Br)cc3)C(c3cccnc3)C2C(=O)N1C1CCCCC1
O=C1C2ON(c3ccc(Br)cc3)C(c3cccnc3)C2C(=O)N1C1CCCCC1
2-(4-bromophenyl)-5-cyclohexyl-3-pyridin-3-yl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione