The compound with the SMILES representation of C=CCn1c(SCCC(=O)O)nc2c1c(=O)n(C)c(=O)n2C 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}.
C=CCn1c(SCCC(=O)O)nc2c1c(=O)n(C)c(=O)n2C
C=CCn1c(SCCC(=O)O)nc2c1c(=O)n(C)c(=O)n2C
3-(1,3-dimethyl-2,6-dioxo-7-prop-2-enylpurin-8-yl)sulfanylpropanoic acid