The chemical with the SMILES representation of NC(CC(=O)O)c1cccc(OCc2ccccc2)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}.
NC(CC(=O)O)c1cccc(OCc2ccccc2)c1
NC(CC(=O)O)c1cccc(OCc2ccccc2)c1
3-amino-3-(3-phenylmethoxyphenyl)propanoic acid