The chemical compound with the SMILES representation of C=CCN(CC=C)S(=O)(=O)c1ccc2nsnc2c1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
C=CCN(CC=C)S(=O)(=O)c1ccc2nsnc2c1
C=CCN(CC=C)S(=O)(=O)c1ccc2nsnc2c1
N,N-bis(prop-2-enyl)-2,1,3-benzothiadiazole-5-sulfonamide