The compound with the SMILES representation of Cc1ccc(C(=O)Nc2cccnc2)cc1NC(=O)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}.
Cc1ccc(C(=O)Nc2cccnc2)cc1NC(=O)c1ccco1
Cc1ccc(C(=O)Nc2cccnc2)cc1NC(=O)c1ccco1
N-[2-methyl-5-(pyridin-3-ylcarbamoyl)phenyl]furan-2-carboxamide