The compound with the SMILES O=C(CCn1c(=O)sc2ccccc21)NCc1ccccc1 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}.
O=C(CCn1c(=O)sc2ccccc21)NCc1ccccc1
O=C(CCn1c(=O)sc2ccccc21)NCc1ccccc1
N-benzyl-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide