The compound with the SMILES representation of CC(C)NC(=O)Nc1cccs1 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}.
CC(C)NC(=O)Nc1cccs1
CC(C)NC(=O)Nc1cccs1
1-propan-2-yl-3-(thiophen-2-yl)urea