The molecule with the SMILES Cc1c(C(=O)N2CCCC2)oc2c1-c1[nH]ncc1CC2 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}.
Cc1c(C(=O)N2CCCC2)oc2c1-c1[nH]ncc1CC2
Cc1c(C(=O)N2CCCC2)oc2c1-c1[nH]ncc1CC2
(8-methyl-4,5-dihydro-1H-furo[2,3-g]indazol-7-yl)-pyrrolidin-1-ylmethanone