The chemical compound with the SMILES O=C(c1cnc2n(c1=O)CCS2)N1CCN(c2ccccc2F)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-713#not &NULL}{MUV-713__names__noun}.
O=C(c1cnc2n(c1=O)CCS2)N1CCN(c2ccccc2F)CC1
O=C(c1cnc2n(c1=O)CCS2)N1CCN(c2ccccc2F)CC1
6-[4-(2-fluorophenyl)piperazine-1-carbonyl]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one