The molecular species with the SMILES representation of C=CCn1c(=O)c2ccccc2n2c(SCC(=O)c3ccccc3)nnc12 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}.
C=CCn1c(=O)c2ccccc2n2c(SCC(=O)c3ccccc3)nnc12
C=CCn1c(=O)c2ccccc2n2c(SCC(=O)c3ccccc3)nnc12
1-phenacylsulfanyl-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one