The chemical compound with the SMILES representation of CCC(C(=O)NCc1ccco1)n1nc(-c2ccc(OC)cc2)ccc1=O 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}.
CCC(C(=O)NCc1ccco1)n1nc(-c2ccc(OC)cc2)ccc1=O
CCC(C(=O)NCc1ccco1)n1nc(-c2ccc(OC)cc2)ccc1=O
N-(furan-2-ylmethyl)-2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]butanamide