The chemical compound with the SMILES CCC(=O)Nc1sc2c(c1C(=O)Nc1ccc(OC)cc1)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}.
CCC(=O)Nc1sc2c(c1C(=O)Nc1ccc(OC)cc1)CCC2
CCC(=O)Nc1sc2c(c1C(=O)Nc1ccc(OC)cc1)CCC2
N-(4-methoxyphenyl)-2-(propanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide