The chemical with the SMILES Cc1cccc(N(CC(=O)NCCC2=CCCCC2)S(C)(=O)=O)c1C is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
Cc1cccc(N(CC(=O)NCCC2=CCCCC2)S(C)(=O)=O)c1C
Cc1cccc(N(CC(=O)NCCC2=CCCCC2)S(C)(=O)=O)c1C
N-[2-(cyclohexen-1-yl)ethyl]-2-(2,3-dimethyl-N-methylsulfonylanilino)acetamide