The molecular species with the SMILES representation of CCC(=O)n1nc(-c2ccccc2)nc1NCc1ccccc1 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}.
CCC(=O)n1nc(-c2ccccc2)nc1NCc1ccccc1
CCC(=O)n1nc(-c2ccccc2)nc1NCc1ccccc1
1-[5-(benzylamino)-3-phenyl-1,2,4-triazol-1-yl]propan-1-one