The chemical compound with the SMILES representation of O=C(c1ccco1)c1cn(CC(=O)N2CCCCC2)c2ccccc12 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-713#not &NULL}{MUV-713__names__noun}.
O=C(c1ccco1)c1cn(CC(=O)N2CCCCC2)c2ccccc12
O=C(c1ccco1)c1cn(CC(=O)N2CCCCC2)c2ccccc12
2-[3-(furan-2-carbonyl)indol-1-yl]-1-piperidin-1-ylethanone