The chemical compound with the SMILES representation of CCCc1c(OCCCCc2nn[nH]n2)ccc(C(C)=O)c1O 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}.
CCCc1c(OCCCCc2nn[nH]n2)ccc(C(C)=O)c1O
CCCc1c(OCCCCc2nn[nH]n2)ccc(C(C)=O)c1O
1-[2-hydroxy-3-propyl-4-[4-(2H-tetrazol-5-yl)butoxy]phenyl]ethanone