The chemical with the SMILES representation of Cc1cc(C)cc(Nc2ncc3c(n2)CCCC3=O)c1 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)cc(Nc2ncc3c(n2)CCCC3=O)c1
Cc1cc(C)cc(Nc2ncc3c(n2)CCCC3=O)c1
2-(3,5-dimethylanilino)-7,8-dihydro-6H-quinazolin-5-one