The chemical with the SMILES O=C1c2sc3nc4c(c(=O)n3c2C(=O)N1c1ccccc1)CCC4 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}.
O=C1c2sc3nc4c(c(=O)n3c2C(=O)N1c1ccccc1)CCC4
O=C1c2sc3nc4c(c(=O)n3c2C(=O)N1c1ccccc1)CCC4
12-phenyl-15-thia-2,9,12-triazatetracyclo[7.6.0.03,7.010,14]pentadeca-1,3(7),10(14)-triene-8,11,13-trione