The chemical compound with the SMILES representation of CC(=O)Nc1sc2c(c1C(=O)Nc1ccccc1C)CCC2 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}.
CC(=O)Nc1sc2c(c1C(=O)Nc1ccccc1C)CCC2
CC(=O)Nc1sc2c(c1C(=O)Nc1ccccc1C)CCC2
2-acetamido-N-(2-methylphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide