The compound with the SMILES representation of O=C(CCCNS(=O)(=O)c1cccc2nsnc12)NCc1ccc(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-713#not &NULL}{MUV-713__names__noun}.
O=C(CCCNS(=O)(=O)c1cccc2nsnc12)NCc1ccc(Cl)cc1
O=C(CCCNS(=O)(=O)c1cccc2nsnc12)NCc1ccc(Cl)cc1
4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(4-chlorophenyl)methyl]butanamide