The chemical compound with the SMILES representation of CCCC(=O)OCCn1c(Br)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}.
CCCC(=O)OCCn1c(Br)nc2c1c(=O)[nH]c(=O)n2C
CCCC(=O)OCCn1c(Br)nc2c1c(=O)[nH]c(=O)n2C
2-(8-bromo-3-methyl-2,6-dioxopurin-7-yl)ethyl butanoate