The molecule with the SMILES representation of COc1cc(NC(=O)c2ccc3c(c2)OCO3)ccc1NC(=O)c1ccco1 is not an inhibitor of the ER-alpha-coact. 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}.
COc1cc(NC(=O)c2ccc3c(c2)OCO3)ccc1NC(=O)c1ccco1
COc1cc(NC(=O)c2ccc3c(c2)OCO3)ccc1NC(=O)c1ccco1
N-[4-(furan-2-carbonylamino)-3-methoxyphenyl]-1,3-benzodioxole-5-carboxamide