The molecule with the SMILES Cc1cc(C)cc(NC(=O)NC2CCN(CC(=O)Nc3c(C)cc(C)cc3C)CC2)c1 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}.
Cc1cc(C)cc(NC(=O)NC2CCN(CC(=O)Nc3c(C)cc(C)cc3C)CC2)c1
Cc1cc(C)cc(NC(=O)NC2CCN(CC(=O)Nc3c(C)cc(C)cc3C)CC2)c1
2-[4-[(3,5-dimethylphenyl)carbamoylamino]piperidin-1-yl]-N-(2,4,6-trimethylphenyl)acetamide