The compound with the SMILES representation of CCCCC1CC1C(=O)Nc1ccc(OC)c(OC)c1 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}.
CCCCC1CC1C(=O)Nc1ccc(OC)c(OC)c1
CCCCC1CC1C(=O)Nc1ccc(OC)c(OC)c1
2-butyl-N-(3,4-dimethoxyphenyl)cyclopropane-1-carboxamide