The chemical with the SMILES representation of COCCN(CCOC)S(=O)(=O)c1ccc(OC)cc1 is not an inhibitor of the ER-alpha-coact. 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}.
COCCN(CCOC)S(=O)(=O)c1ccc(OC)cc1
COCCN(CCOC)S(=O)(=O)c1ccc(OC)cc1
4-methoxy-N,N-bis(2-methoxyethyl)benzenesulfonamide