The chemical compound with the SMILES representation of CC(Sc1nnc(-c2cc3ccccc3o2)n1-c1ccccc1)C(=O)O 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}.
CC(Sc1nnc(-c2cc3ccccc3o2)n1-c1ccccc1)C(=O)O
CC(Sc1nnc(-c2cc3ccccc3o2)n1-c1ccccc1)C(=O)O
2-[[5-(1-benzofuran-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanoic acid