The chemical compound with the SMILES O=C1C2CC=C(Cl)CC2C(=O)N1CNc1ccccn1 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=C1C2CC=C(Cl)CC2C(=O)N1CNc1ccccn1
O=C1C2CC=C(Cl)CC2C(=O)N1CNc1ccccn1
5-chloro-2-[(pyridin-2-ylamino)methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione