The chemical with the SMILES representation of CCCC(=O)Nc1cccc(-c2nc3ccccc3o2)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}.
CCCC(=O)Nc1cccc(-c2nc3ccccc3o2)c1
CCCC(=O)Nc1cccc(-c2nc3ccccc3o2)c1
N-[3-(1,3-benzoxazol-2-yl)phenyl]butanamide