The chemical compound with the SMILES representation of O=C1NC(=O)C2C1C(C(=O)c1cccs1)N1C=Cc3ccccc3C21 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}.
O=C1NC(=O)C2C1C(C(=O)c1cccs1)N1C=Cc3ccccc3C21
O=C1NC(=O)C2C1C(C(=O)c1cccs1)N1C=Cc3ccccc3C21
11-(thiophene-2-carbonyl)-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-13,15-dione