The molecule with the SMILES representation of CC(=O)c1ccc(Cc2cnc(N)s2)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}.
CC(=O)c1ccc(Cc2cnc(N)s2)cc1
CC(=O)c1ccc(Cc2cnc(N)s2)cc1
1-[4-[(2-amino-1,3-thiazol-5-yl)methyl]phenyl]ethanone