The chemical with the SMILES representation of O=C1NC(c2ccccc2)(C(F)(F)F)SC2=NCCCN12 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=C1NC(c2ccccc2)(C(F)(F)F)SC2=NCCCN12
O=C1NC(c2ccccc2)(C(F)(F)F)SC2=NCCCN12
2-phenyl-2-(trifluoromethyl)-3,6,7,8-tetrahydropyrimido[2,1-b][1,3,5]thiadiazin-4-one