The molecule with the SMILES CN1CCc2c(sc3c2C(=O)NC(c2ccccn2)N3)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}.
CN1CCc2c(sc3c2C(=O)NC(c2ccccn2)N3)C1
CN1CCc2c(sc3c2C(=O)NC(c2ccccn2)N3)C1
11-methyl-5-pyridin-2-yl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7)-dien-3-one