The chemical compound with the SMILES representation of CC12CCC(C(=O)N3CCN(c4ncccn4)CC3)(c3nc4ccccc4nc31)C2(C)C 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}.
CC12CCC(C(=O)N3CCN(c4ncccn4)CC3)(c3nc4ccccc4nc31)C2(C)C
CC12CCC(C(=O)N3CCN(c4ncccn4)CC3)(c3nc4ccccc4nc31)C2(C)C
(4-pyrimidin-2-ylpiperazin-1-yl)-(12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4,6,8,10-pentaen-1-yl)methanone