The molecular species with the SMILES C=CCN(C(=O)Nc1ccc(Cl)cc1)C1CC(=O)N(c2ccc(OC)cc2)C1=O 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}.
C=CCN(C(=O)Nc1ccc(Cl)cc1)C1CC(=O)N(c2ccc(OC)cc2)C1=O
C=CCN(C(=O)Nc1ccc(Cl)cc1)C1CC(=O)N(c2ccc(OC)cc2)C1=O
3-(4-chlorophenyl)-1-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-1-prop-2-enylurea