The chemical compound with the SMILES representation of CCOc1ccc(C(NC(=O)c2ccco2)c2ccc(OC)c(OC)c2)cc1 is not a potentiator of the estrogen receptor-alpha-coactivator 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}.
CCOc1ccc(C(NC(=O)c2ccco2)c2ccc(OC)c(OC)c2)cc1
CCOc1ccc(C(NC(=O)c2ccco2)c2ccc(OC)c(OC)c2)cc1
N-[(3,4-dimethoxyphenyl)-(4-ethoxyphenyl)methyl]furan-2-carboxamide