The compound with the SMILES representation of CC(=O)c1cccc(NC(=O)c2oc(C)nc2C)c1 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}.
CC(=O)c1cccc(NC(=O)c2oc(C)nc2C)c1
CC(=O)c1cccc(NC(=O)c2oc(C)nc2C)c1
N-(3-acetylphenyl)-2,4-dimethyl-1,3-oxazole-5-carboxamide