The chemical compound with the SMILES Cc1ccc(NCc2nnc(SCC(=O)N3CCc4ccccc43)n2C)cc1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
Cc1ccc(NCc2nnc(SCC(=O)N3CCc4ccccc43)n2C)cc1
Cc1ccc(NCc2nnc(SCC(=O)N3CCc4ccccc43)n2C)cc1
1-(2,3-dihydroindol-1-yl)-2-[[4-methyl-5-[(4-methylanilino)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanone