The molecule with the SMILES representation of CCc1cc2c(s1)=NC(=O)CNC=2c1cccs1 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}.
CCc1cc2c(s1)=NC(=O)CNC=2c1cccs1
CCc1cc2c(s1)=NC(=O)CNC=2c1cccs1
7-ethyl-5-thiophen-2-yl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one