The molecule with the SMILES representation of Cc1ccccc1OCc1nc(-c2ccc(NC(=O)c3ccco3)cc2)no1 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}.
Cc1ccccc1OCc1nc(-c2ccc(NC(=O)c3ccco3)cc2)no1
Cc1ccccc1OCc1nc(-c2ccc(NC(=O)c3ccco3)cc2)no1
N-[4-[5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]furan-2-carboxamide