The chemical with the SMILES representation of Cc1ccc(N2C(=O)c3sc4nnc(C)c(=O)n4c3C2=O)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(N2C(=O)c3sc4nnc(C)c(=O)n4c3C2=O)cc1
Cc1ccc(N2C(=O)c3sc4nnc(C)c(=O)n4c3C2=O)cc1
11-methyl-4-(4-methylphenyl)-7-thia-1,4,9,10-tetrazatricyclo[6.4.0.02,6]dodeca-2(6),8,10-triene-3,5,12-trione