The molecule with the SMILES representation of COc1ccc(-c2cc(C(=O)N3CCc4ccccc4C3)no2)cc1OC 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}.
COc1ccc(-c2cc(C(=O)N3CCc4ccccc4C3)no2)cc1OC
COc1ccc(-c2cc(C(=O)N3CCc4ccccc4C3)no2)cc1OC
3,4-dihydro-1H-isoquinolin-2-yl-[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]methanone