The molecular species with the SMILES representation of CCc1ccc(N(C(=O)c2ccco2)C(C(=O)NC2CCCC2)c2ccco2)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}.
CCc1ccc(N(C(=O)c2ccco2)C(C(=O)NC2CCCC2)c2ccco2)cc1
CCc1ccc(N(C(=O)c2ccco2)C(C(=O)NC2CCCC2)c2ccco2)cc1
N-[2-(cyclopentylamino)-1-(furan-2-yl)-2-oxoethyl]-N-(4-ethylphenyl)furan-2-carboxamide