The chemical compound with the SMILES representation of CCc1nn(C(C)C(=O)N2CCN(Cc3ccccc3)CC2)c(=O)c2cc3occc3n12 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}.
CCc1nn(C(C)C(=O)N2CCN(Cc3ccccc3)CC2)c(=O)c2cc3occc3n12
CCc1nn(C(C)C(=O)N2CCN(Cc3ccccc3)CC2)c(=O)c2cc3occc3n12
10-[1-(4-benzylpiperazin-1-yl)-1-oxopropan-2-yl]-12-ethyl-5-oxa-1,10,11-triazatricyclo[6.4.0.02,6]dodeca-2(6),3,7,11-tetraen-9-one