The compound with the SMILES COc1ccc(NC(=O)CN2CCC(C(N)=O)(N3CCCCC3)CC2)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(NC(=O)CN2CCC(C(N)=O)(N3CCCCC3)CC2)cc1
COc1ccc(NC(=O)CN2CCC(C(N)=O)(N3CCCCC3)CC2)cc1
1-[2-(4-methoxyanilino)-2-oxoethyl]-4-piperidin-1-ylpiperidine-4-carboxamide