The chemical with the SMILES representation of Cc1ccccc1C(NC(N)=O)c1ccccc1 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}.
Cc1ccccc1C(NC(N)=O)c1ccccc1
Cc1ccccc1C(NC(N)=O)c1ccccc1
[(2-methylphenyl)-phenylmethyl]urea