The compound with the SMILES representation of COCCCNC(=O)CC(NS(=O)(=O)c1ccc(OC)cc1)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}.
COCCCNC(=O)CC(NS(=O)(=O)c1ccc(OC)cc1)c1ccc(OC)cc1
COCCCNC(=O)CC(NS(=O)(=O)c1ccc(OC)cc1)c1ccc(OC)cc1
3-(4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]-N-(3-methoxypropyl)propanamide