The chemical compound with the SMILES representation of Cc1ccc(NC2=CC(=O)CC(c3ccco3)C2)c(N)c1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
Cc1ccc(NC2=CC(=O)CC(c3ccco3)C2)c(N)c1
Cc1ccc(NC2=CC(=O)CC(c3ccco3)C2)c(N)c1
3-(2-amino-4-methylanilino)-5-(furan-2-yl)cyclohex-2-en-1-one