The compound with the SMILES representation of Cc1nc2ccccc2c2oc(C(=O)N3CCN(C4CCCCC4)CC3)cc12 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}.
Cc1nc2ccccc2c2oc(C(=O)N3CCN(C4CCCCC4)CC3)cc12
Cc1nc2ccccc2c2oc(C(=O)N3CCN(C4CCCCC4)CC3)cc12
(4-cyclohexylpiperazin-1-yl)-(4-methylfuro[3,2-c]quinolin-2-yl)methanone