The molecular species with the SMILES representation of O=S(=O)(NCC1CCCO1)c1ccc(Cl)c(C(F)(F)F)c1 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}.
O=S(=O)(NCC1CCCO1)c1ccc(Cl)c(C(F)(F)F)c1
O=S(=O)(NCC1CCCO1)c1ccc(Cl)c(C(F)(F)F)c1
4-chloro-N-(oxolan-2-ylmethyl)-3-(trifluoromethyl)benzenesulfonamide