The chemical with the SMILES representation of COc1ccc(C2=NOC(C(=O)NCc3ccccc3)C2)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(C2=NOC(C(=O)NCc3ccccc3)C2)cc1
COc1ccc(C2=NOC(C(=O)NCc3ccccc3)C2)cc1
N-benzyl-3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide