The molecular species with the SMILES representation of COCCCNC(=O)CC(NS(=O)(=O)c1ccc(Cl)cc1)c1ccco1 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(Cl)cc1)c1ccco1
COCCCNC(=O)CC(NS(=O)(=O)c1ccc(Cl)cc1)c1ccco1
3-[(4-chlorophenyl)sulfonylamino]-3-(furan-2-yl)-N-(3-methoxypropyl)propanamide