The chemical with the SMILES representation of COC(=O)CC1Oc2ccccc2N(Cc2ccc(C)cc2)C1=O 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}.
COC(=O)CC1Oc2ccccc2N(Cc2ccc(C)cc2)C1=O
COC(=O)CC1Oc2ccccc2N(Cc2ccc(C)cc2)C1=O
methyl 2-[4-[(4-methylphenyl)methyl]-3-oxo-1,4-benzoxazin-2-yl]acetate