The molecule with the SMILES Cc1cc(C(=O)N2CCN(Cc3ccc4c(c3)OCO4)CC2)cs1 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}.
Cc1cc(C(=O)N2CCN(Cc3ccc4c(c3)OCO4)CC2)cs1
Cc1cc(C(=O)N2CCN(Cc3ccc4c(c3)OCO4)CC2)cs1
[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(5-methylthiophen-3-yl)methanone