The chemical compound with the SMILES O=C(c1scc2c1CCCC2)N1CCCCC1 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=C(c1scc2c1CCCC2)N1CCCCC1
O=C(c1scc2c1CCCC2)N1CCCCC1
piperidin-1-yl(4,5,6,7-tetrahydro-2-benzothiophen-1-yl)methanone