The molecule with the SMILES representation of Cc1ccc(C(c2sc3nc(C)nn3c2O)N2CCN(c3ccc(F)cc3)CC2)cc1 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}.
Cc1ccc(C(c2sc3nc(C)nn3c2O)N2CCN(c3ccc(F)cc3)CC2)cc1
Cc1ccc(C(c2sc3nc(C)nn3c2O)N2CCN(c3ccc(F)cc3)CC2)cc1
5-[[4-(4-fluorophenyl)piperazin-1-yl]-(4-methylphenyl)methyl]-2-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol