The chemical compound with the SMILES representation of COc1ccc(CNC(=O)C2CC(c3ccc(OC)cc3)=NO2)cc1 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}.
COc1ccc(CNC(=O)C2CC(c3ccc(OC)cc3)=NO2)cc1
COc1ccc(CNC(=O)C2CC(c3ccc(OC)cc3)=NO2)cc1
3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-4,5-dihydro-1,2-oxazole-5-carboxamide