The chemical with the SMILES representation of COc1ccc(C2CC(=O)C3=C(C2)N=C2N=CNN2C3c2ccccc2)cc1 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}.
COc1ccc(C2CC(=O)C3=C(C2)N=C2N=CNN2C3c2ccccc2)cc1
COc1ccc(C2CC(=O)C3=C(C2)N=C2N=CNN2C3c2ccccc2)cc1
6-(4-methoxyphenyl)-9-phenyl-1,5,6,7,9,10-hexahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one