The chemical compound with the SMILES representation of Cc1cccc(OCC(=O)NCC(=O)n2nc(C)cc2C)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-713#not &NULL}{MUV-713__names__noun}.
Cc1cccc(OCC(=O)NCC(=O)n2nc(C)cc2C)c1
Cc1cccc(OCC(=O)NCC(=O)n2nc(C)cc2C)c1
N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxoethyl]-2-(3-methylphenoxy)acetamide