The chemical with the SMILES representation of COc1ccc2[nH]cc(C(=O)N3CCCCC3)c(=O)c2c1 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}.
COc1ccc2[nH]cc(C(=O)N3CCCCC3)c(=O)c2c1
COc1ccc2[nH]cc(C(=O)N3CCCCC3)c(=O)c2c1
6-methoxy-3-(piperidine-1-carbonyl)-1H-quinolin-4-one