The molecular species with the SMILES representation of O=C1c2ccccc2C(=O)N1CCCSc1nc2ccccc2o1 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=C1c2ccccc2C(=O)N1CCCSc1nc2ccccc2o1
O=C1c2ccccc2C(=O)N1CCCSc1nc2ccccc2o1
2-[3-(1,3-benzoxazol-2-ylsulfanyl)propyl]isoindole-1,3-dione