The chemical compound with the SMILES CC1=C(C(=O)OC(C)C)C(/C=C/c2ccccc2)NC(=O)N1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
CC1=C(C(=O)OC(C)C)C(/C=C/c2ccccc2)NC(=O)N1
CC1=C(C(=O)OC(C)C)C(/C=C/c2ccccc2)NC(=O)N1
propan-2-yl 6-methyl-2-oxo-4-[(E)-2-phenylethenyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate