The molecular species with the SMILES representation of O=C(c1ccc2c(c1)OCO2)C1C2C(=O)N(C3CCCCC3)C(=O)C2C2c3ccccc3C=CN12 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(c1ccc2c(c1)OCO2)C1C2C(=O)N(C3CCCCC3)C(=O)C2C2c3ccccc3C=CN12
O=C(c1ccc2c(c1)OCO2)C1C2C(=O)N(C3CCCCC3)C(=O)C2C2c3ccccc3C=CN12
11-(1,3-benzodioxole-5-carbonyl)-14-cyclohexyl-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-13,15-dione