The molecule with the SMILES representation of C=CCn1c(Cc2ccc(OCC)cc2)nnc1SCC(N)=O 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(Cc2ccc(OCC)cc2)nnc1SCC(N)=O
C=CCn1c(Cc2ccc(OCC)cc2)nnc1SCC(N)=O
2-[[5-[(4-ethoxyphenyl)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide