The molecule with the SMILES representation of CCOc1cccc2c1OC1(C)CC2NC(=O)N1c1cccc(Cl)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}.
CCOc1cccc2c1OC1(C)CC2NC(=O)N1c1cccc(Cl)c1
CCOc1cccc2c1OC1(C)CC2NC(=O)N1c1cccc(Cl)c1
10-(3-chlorophenyl)-6-ethoxy-9-methyl-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-11-one