The molecular species with the SMILES representation of Cc1c(OCC(F)(F)F)ccnc1CSc1nc2ccccc2[nH]1 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(OCC(F)(F)F)ccnc1CSc1nc2ccccc2[nH]1
Cc1c(OCC(F)(F)F)ccnc1CSc1nc2ccccc2[nH]1
2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfanyl]-1H-benzimidazole