The molecule with the SMILES representation of O=C1CSc2ccc(C(=O)NCCC3=CCCCC3)cc2N1 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=C1CSc2ccc(C(=O)NCCC3=CCCCC3)cc2N1
O=C1CSc2ccc(C(=O)NCCC3=CCCCC3)cc2N1
N-[2-(cyclohexen-1-yl)ethyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide