The chemical compound with the SMILES representation of Cc1cc(C)c2nc(N3CCC(C(=O)N4CCCC4)CC3)sc2c1 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)c2nc(N3CCC(C(=O)N4CCCC4)CC3)sc2c1
Cc1cc(C)c2nc(N3CCC(C(=O)N4CCCC4)CC3)sc2c1
[1-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperidin-4-yl]-pyrrolidin-1-ylmethanone