The molecular species with the SMILES CC(=O)OC1N=C(c2ccccc2)c2ccccc2NC1=O 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)OC1N=C(c2ccccc2)c2ccccc2NC1=O
CC(=O)OC1N=C(c2ccccc2)c2ccccc2NC1=O
(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl) acetate