The molecular species with the SMILES representation of C=CCC(NCc1ccco1)c1ccc(OC)cc1OC 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}.
C=CCC(NCc1ccco1)c1ccc(OC)cc1OC
C=CCC(NCc1ccco1)c1ccc(OC)cc1OC
1-(2,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)but-3-en-1-amine