The molecular species with the SMILES representation of O=C1OCCC1Sc1nc2ccccc2o1 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}.
O=C1OCCC1Sc1nc2ccccc2o1
O=C1OCCC1Sc1nc2ccccc2o1
3-(1,3-benzoxazol-2-ylsulfanyl)oxolan-2-one