The compound with the SMILES representation of Cc1cc(NCCCN2CCOCC2)n2nc(C)c(-c3ccccc3)c2n1 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}.
Cc1cc(NCCCN2CCOCC2)n2nc(C)c(-c3ccccc3)c2n1
Cc1cc(NCCCN2CCOCC2)n2nc(C)c(-c3ccccc3)c2n1
2,5-dimethyl-N-(3-morpholin-4-ylpropyl)-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine