The compound with the SMILES O=C(c1ccco1)N1CCN(C(=O)c2ccccc2Oc2ccccc2)CC1 is not an inhibitor of the ER-alpha-coact. 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)N1CCN(C(=O)c2ccccc2Oc2ccccc2)CC1
O=C(c1ccco1)N1CCN(C(=O)c2ccccc2Oc2ccccc2)CC1
[4-(furan-2-carbonyl)piperazin-1-yl]-(2-phenoxyphenyl)methanone