The molecular species with the SMILES representation of Cc1occc1C(=O)NCc1cccc(CNC(=O)c2ccoc2C)c1 is 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}.
Cc1occc1C(=O)NCc1cccc(CNC(=O)c2ccoc2C)c1
Cc1occc1C(=O)NCc1cccc(CNC(=O)c2ccoc2C)c1
5-methyl-N-[[3-[[(5-methylfuran-4-carbonyl)amino]methyl]phenyl]methyl]furan-4-carboxamide