The chemical with the SMILES representation of Cc1cccc(N(C)C(=O)c2cc3cc4ccc(C)cc4nc3o2)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-713#not &NULL}{MUV-713__names__noun}.
Cc1cccc(N(C)C(=O)c2cc3cc4ccc(C)cc4nc3o2)c1
Cc1cccc(N(C)C(=O)c2cc3cc4ccc(C)cc4nc3o2)c1
N,7-dimethyl-N-(3-methylphenyl)furo[2,3-b]quinoline-2-carboxamide