The molecular species with the SMILES O=C(NCC(=O)N(Cc1ccccc1)C(C(=O)NC1CCCCC1)c1ccco1)c1ccco1 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(NCC(=O)N(Cc1ccccc1)C(C(=O)NC1CCCCC1)c1ccco1)c1ccco1
O=C(NCC(=O)N(Cc1ccccc1)C(C(=O)NC1CCCCC1)c1ccco1)c1ccco1
N-[2-[benzyl-[2-(cyclohexylamino)-1-(furan-2-yl)-2-oxoethyl]amino]-2-oxoethyl]furan-2-carboxamide