The molecular species with the SMILES representation of O=C1C2C3C=CC(C3)C2C(=O)N1c1ccc2c(c1)CCC2 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=C1C2C3C=CC(C3)C2C(=O)N1c1ccc2c(c1)CCC2
O=C1C2C3C=CC(C3)C2C(=O)N1c1ccc2c(c1)CCC2
4-(2,3-dihydro-1H-inden-5-yl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione