The chemical compound with the SMILES representation of CC(C)CCOC(=O)/C(=C/c1ccco1)NC(=O)/C=C/c1ccccc1 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}.
CC(C)CCOC(=O)/C(=C/c1ccco1)NC(=O)/C=C/c1ccccc1
CC(C)CCOC(=O)/C(=C/c1ccco1)NC(=O)/C=C/c1ccccc1
3-methylbutyl (Z)-3-(furan-2-yl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enoate