The chemical compound with the SMILES representation of O=c1sc2ccccc2n1COc1ccc(Cl)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}.
O=c1sc2ccccc2n1COc1ccc(Cl)cc1
O=c1sc2ccccc2n1COc1ccc(Cl)cc1
3-[(4-chlorophenoxy)methyl]-1,3-benzothiazol-2-one