The chemical compound with the SMILES representation of COc1cc(C2=NOC(C(=O)NC3CCCCC3)C2)cc(OC)c1OC 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}.
COc1cc(C2=NOC(C(=O)NC3CCCCC3)C2)cc(OC)c1OC
COc1cc(C2=NOC(C(=O)NC3CCCCC3)C2)cc(OC)c1OC
N-cyclohexyl-3-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide