The chemical with the SMILES representation of Cc1ccc2nc3c(cc(C(=O)NCC4CCCO4)n3C)c(=O)n2c1 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}.
Cc1ccc2nc3c(cc(C(=O)NCC4CCCO4)n3C)c(=O)n2c1
Cc1ccc2nc3c(cc(C(=O)NCC4CCCO4)n3C)c(=O)n2c1
6,12-dimethyl-2-oxo-N-(oxolan-2-ylmethyl)-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide