The molecule with the SMILES O=C(CCCOc1ccc(Cl)cc1)Nc1nncs1 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}.
O=C(CCCOc1ccc(Cl)cc1)Nc1nncs1
O=C(CCCOc1ccc(Cl)cc1)Nc1nncs1
4-(4-chlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide