The chemical compound with the SMILES O=C1CSC2(C(=O)N3CCCc4cccc2c43)N1c1cccc(C(F)(F)F)c1 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=C1CSC2(C(=O)N3CCCc4cccc2c43)N1c1cccc(C(F)(F)F)c1
O=C1CSC2(C(=O)N3CCCc4cccc2c43)N1c1cccc(C(F)(F)F)c1
3-[3-(trifluoromethyl)phenyl]spiro[1,3-thiazolidine-2,3'-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene]-2',4-dione