The chemical with the SMILES representation of CC1=C(C(=O)Nc2ccccc2C)C(c2cccnc2)N2NC(CCCO)=NC2=N1 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}.
CC1=C(C(=O)Nc2ccccc2C)C(c2cccnc2)N2NC(CCCO)=NC2=N1
CC1=C(C(=O)Nc2ccccc2C)C(c2cccnc2)N2NC(CCCO)=NC2=N1
5-methyl-N-(2-methylphenyl)-2-(3-oxidanylpropyl)-7-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide