The molecule with the SMILES representation of O=C(Nc1ccc(N2CCOCC2)cc1)c1cccc(S(=O)(=O)N2CCC(Cc3ccccc3)CC2)c1 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}.
O=C(Nc1ccc(N2CCOCC2)cc1)c1cccc(S(=O)(=O)N2CCC(Cc3ccccc3)CC2)c1
O=C(Nc1ccc(N2CCOCC2)cc1)c1cccc(S(=O)(=O)N2CCC(Cc3ccccc3)CC2)c1
3-(4-benzylpiperidin-1-yl)sulfonyl-N-(4-morpholin-4-ylphenyl)benzamide