The chemical with the SMILES representation of Cc1oc(-c2ccc(Cl)cc2)nc1CS(=O)CC(=O)NCc1cccs1 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}.
Cc1oc(-c2ccc(Cl)cc2)nc1CS(=O)CC(=O)NCc1cccs1
Cc1oc(-c2ccc(Cl)cc2)nc1CS(=O)CC(=O)NCc1cccs1
2-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-(thiophen-2-ylmethyl)acetamide