The molecular species with the SMILES representation of CCc1cccc(C)c1NC(=O)CSc1nnc(-c2ccco2)n1N 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}.
CCc1cccc(C)c1NC(=O)CSc1nnc(-c2ccco2)n1N
CCc1cccc(C)c1NC(=O)CSc1nnc(-c2ccco2)n1N
2-[[4-amino-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-ethyl-6-methylphenyl)acetamide