The chemical with the SMILES representation of CCCCN(C(=O)c1c(C)[nH]c(C(=O)OCC)c1C)c1ccccc1 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}.
CCCCN(C(=O)c1c(C)[nH]c(C(=O)OCC)c1C)c1ccccc1
CCCCN(C(=O)c1c(C)[nH]c(C(=O)OCC)c1C)c1ccccc1
ethyl 4-[butyl(phenyl)carbamoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate