The chemical compound with the SMILES representation of O=C(C1=COCCO1)N1CCN(C(c2ccccc2)c2ccccc2)CC1 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(C1=COCCO1)N1CCN(C(c2ccccc2)c2ccccc2)CC1
O=C(C1=COCCO1)N1CCN(C(c2ccccc2)c2ccccc2)CC1
(4-benzhydrylpiperazin-1-yl)-(2,3-dihydro-1,4-dioxin-5-yl)methanone