The molecule with the SMILES COCCNC(=O)C1CC(c2cccc(OC)c2)=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}.
COCCNC(=O)C1CC(c2cccc(OC)c2)=NO1
COCCNC(=O)C1CC(c2cccc(OC)c2)=NO1
N-(2-methoxyethyl)-3-(3-methoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide