The molecule with the SMILES representation of CCOc1c(OC)cc(C2C(C#N)=C(N)Oc3n[nH]c(-c4ccncc4)c32)cc1OC 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}.
CCOc1c(OC)cc(C2C(C#N)=C(N)Oc3n[nH]c(-c4ccncc4)c32)cc1OC
CCOc1c(OC)cc(C2C(C#N)=C(N)Oc3n[nH]c(-c4ccncc4)c32)cc1OC
6-amino-4-(4-ethoxy-3,5-dimethoxyphenyl)-3-pyridin-4-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile