The chemical with the SMILES representation of Cc1cccc(OCc2nnc(SCc3nc(=O)c4ccc(C(F)(F)F)cc4[nH]3)o2)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}.
Cc1cccc(OCc2nnc(SCc3nc(=O)c4ccc(C(F)(F)F)cc4[nH]3)o2)c1
Cc1cccc(OCc2nnc(SCc3nc(=O)c4ccc(C(F)(F)F)cc4[nH]3)o2)c1
2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-7-(trifluoromethyl)-1H-quinazolin-4-one