The chemical compound with the SMILES representation of Cn1c(C(=O)NCCCN2CCN(c3ccccc3F)CC2)cc2c(=O)[nH]c3ccccc3c21 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}.
Cn1c(C(=O)NCCCN2CCN(c3ccccc3F)CC2)cc2c(=O)[nH]c3ccccc3c21
Cn1c(C(=O)NCCCN2CCN(c3ccccc3F)CC2)cc2c(=O)[nH]c3ccccc3c21
N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide