The molecule with the SMILES representation of CCOc1ccc2c(c1)C(C)=CC(C)(C)N2C(=O)Nc1ccccc1 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-713#not &NULL}{MUV-713__names__noun}.
CCOc1ccc2c(c1)C(C)=CC(C)(C)N2C(=O)Nc1ccccc1
CCOc1ccc2c(c1)C(C)=CC(C)(C)N2C(=O)Nc1ccccc1
6-ethoxy-2,2,4-trimethyl-N-phenylquinoline-1-carboxamide