The chemical with the SMILES representation of O=C(CSCc1c(Cl)cccc1Cl)NCc1ccco1 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}.
O=C(CSCc1c(Cl)cccc1Cl)NCc1ccco1
O=C(CSCc1c(Cl)cccc1Cl)NCc1ccco1
2-[(2,6-dichlorophenyl)methylsulfanyl]-N-(furan-2-ylmethyl)acetamide