The molecule with the SMILES representation of CCC(C)NC(=O)c1cc(-c2ccc(OC)cc2)on1 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}.
CCC(C)NC(=O)c1cc(-c2ccc(OC)cc2)on1
CCC(C)NC(=O)c1cc(-c2ccc(OC)cc2)on1
N-butan-2-yl-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide