The molecule with the SMILES representation of Cc1cc(C)nc(N2CCCC(C(=O)NC(C)CCc3ccco3)C2)n1 is not an inhibitor of the EPH receptor A4.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-689#not &NULL}{MUV-689__names__noun}.
Cc1cc(C)nc(N2CCCC(C(=O)NC(C)CCc3ccco3)C2)n1
Cc1cc(C)nc(N2CCCC(C(=O)NC(C)CCc3ccco3)C2)n1
1-(4,6-dimethylpyrimidin-2-yl)-N-[4-(furan-2-yl)butan-2-yl]piperidine-3-carboxamide