The chemical compound with the SMILES representation of Cc1cc(N2CCC(C)CC2)[nH]c2cccc(=O)c1-2 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(N2CCC(C)CC2)[nH]c2cccc(=O)c1-2
Cc1cc(N2CCC(C)CC2)[nH]c2cccc(=O)c1-2
4-methyl-2-(4-methylpiperidin-1-yl)-1H-quinolin-5-one