The compound with the SMILES representation of Cc1ccccc1NC(=O)N(CCc1nc2ccccc2[nH]1)Cc1ccccc1 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}.
Cc1ccccc1NC(=O)N(CCc1nc2ccccc2[nH]1)Cc1ccccc1
Cc1ccccc1NC(=O)N(CCc1nc2ccccc2[nH]1)Cc1ccccc1
1-[2-(1H-benzimidazol-2-yl)ethyl]-1-benzyl-3-(2-methylphenyl)urea