The molecular species with the SMILES representation of CCOc1ccc(NC(=O)N2CCC(n3c(=O)[nH]c4ccccc43)CC2)cc1 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}.
CCOc1ccc(NC(=O)N2CCC(n3c(=O)[nH]c4ccccc43)CC2)cc1
CCOc1ccc(NC(=O)N2CCC(n3c(=O)[nH]c4ccccc43)CC2)cc1
N-(4-ethoxyphenyl)-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxamide