The chemical with the SMILES representation of Cc1cc(C)n2nc3nc(N4CCCC4)nc(-c4ccccc4)c3c2n1 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)n2nc3nc(N4CCCC4)nc(-c4ccccc4)c3c2n1
Cc1cc(C)n2nc3nc(N4CCCC4)nc(-c4ccccc4)c3c2n1
4,6-dimethyl-13-phenyl-11-pyrrolidin-1-yl-3,7,8,10,12-pentazatricyclo[7.4.0.02,7]trideca-1,3,5,8,10,12-hexaene