The chemical compound with the SMILES representation of Cc1nn(-c2cc(C)c3ccccc3n2)c2c1C1C(C2)C1(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-733#not &NULL}{MUV-733__names__noun}.
Cc1nn(-c2cc(C)c3ccccc3n2)c2c1C1C(C2)C1(C)C
Cc1nn(-c2cc(C)c3ccccc3n2)c2c1C1C(C2)C1(C)C
3,3,9-trimethyl-7-(4-methylquinolin-2-yl)-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-diene