The chemical with the SMILES O=C1CC(c2ccc3c(c2)OCO3)C2=C(CCCC2=O)N1 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=C1CC(c2ccc3c(c2)OCO3)C2=C(CCCC2=O)N1
O=C1CC(c2ccc3c(c2)OCO3)C2=C(CCCC2=O)N1
4-(1,3-benzodioxol-5-yl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione