The molecular species with the SMILES representation of O=C1C2CC=C(Cl)CC2C(=O)N1CCc1c[nH]c2ccccc12 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)N1CCc1c[nH]c2ccccc12
O=C1C2CC=C(Cl)CC2C(=O)N1CCc1c[nH]c2ccccc12
5-chloro-2-[2-(1H-indol-3-yl)ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione