The chemical with the SMILES representation of Cc1cc(C)n(C(=O)CN2C(=O)COc3ccccc32)n1 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}.
Cc1cc(C)n(C(=O)CN2C(=O)COc3ccccc32)n1
Cc1cc(C)n(C(=O)CN2C(=O)COc3ccccc32)n1
4-[2-(3,5-dimethylpyrazol-1-yl)-2-oxoethyl]-1,4-benzoxazin-3-one