The compound with the SMILES representation of COc1ccc(C)cc1S(=O)(=O)N(C)CC(=O)N1CCC(C)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}.
COc1ccc(C)cc1S(=O)(=O)N(C)CC(=O)N1CCC(C)CC1
COc1ccc(C)cc1S(=O)(=O)N(C)CC(=O)N1CCC(C)CC1
2-methoxy-N,5-dimethyl-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzenesulfonamide