The chemical compound with the SMILES O=c1c2[nH]c3ccccc3c2ncn1CCN1CCCCC1 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}.
O=c1c2[nH]c3ccccc3c2ncn1CCN1CCCCC1
O=c1c2[nH]c3ccccc3c2ncn1CCN1CCCCC1
3-(2-piperidin-1-ylethyl)-5H-pyrimido[5,4-b]indol-4-one