The molecule with the SMILES representation of CCOC(=O)NC1(C(F)(F)F)N=C(c2ccccc2)NC1=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}.
CCOC(=O)NC1(C(F)(F)F)N=C(c2ccccc2)NC1=O
CCOC(=O)NC1(C(F)(F)F)N=C(c2ccccc2)NC1=O
ethyl N-[5-oxo-2-phenyl-4-(trifluoromethyl)-1H-imidazol-4-yl]carbamate