The chemical with the SMILES representation of COc1cccc(C2=NOC(C(=O)NC(C)C)C2)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}.
COc1cccc(C2=NOC(C(=O)NC(C)C)C2)c1
COc1cccc(C2=NOC(C(=O)NC(C)C)C2)c1
3-(3-methoxyphenyl)-N-propan-2-yl-4,5-dihydro-1,2-oxazole-5-carboxamide