The molecule with the SMILES CCC(=O)Nc1sc2c(c1C#N)CC(C)(CC)OC2 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}.
CCC(=O)Nc1sc2c(c1C#N)CC(C)(CC)OC2
CCC(=O)Nc1sc2c(c1C#N)CC(C)(CC)OC2
N-(3-cyano-5-ethyl-5-methyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)propanamide