The chemical compound with the SMILES representation of Cc1c(Cl)cccc1N(CC(=O)N1CCCCCC1)S(C)(=O)=O 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}.
Cc1c(Cl)cccc1N(CC(=O)N1CCCCCC1)S(C)(=O)=O
Cc1c(Cl)cccc1N(CC(=O)N1CCCCCC1)S(C)(=O)=O
N-[2-(azepan-1-yl)-2-oxoethyl]-N-(3-chloro-2-methylphenyl)methanesulfonamide