The compound with the SMILES CC1=C(C(=O)OCc2ccccc2)C(c2ccco2)C2=C(CC(C)(C)CC2=O)N1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
CC1=C(C(=O)OCc2ccccc2)C(c2ccco2)C2=C(CC(C)(C)CC2=O)N1
CC1=C(C(=O)OCc2ccccc2)C(c2ccco2)C2=C(CC(C)(C)CC2=O)N1
benzyl 4-(furan-2-yl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate