The compound with the SMILES Cc1ccc(C2NC(=O)c3c(sc4c3CCN(C)C4)N2)o1 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(C2NC(=O)c3c(sc4c3CCN(C)C4)N2)o1
Cc1ccc(C2NC(=O)c3c(sc4c3CCN(C)C4)N2)o1
11-methyl-5-(5-methylfuran-2-yl)-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7)-dien-3-one