The chemical with the SMILES C=C(C)Cn1c(SCC(=O)O)nc2c1c(=O)[nH]c(=O)n2C 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=C(C)Cn1c(SCC(=O)O)nc2c1c(=O)[nH]c(=O)n2C
C=C(C)Cn1c(SCC(=O)O)nc2c1c(=O)[nH]c(=O)n2C
2-[3-methyl-7-(2-methylprop-2-enyl)-2,6-dioxopurin-8-yl]sulfanylacetic acid