The chemical with the SMILES O=C(NC1Sc2ccccc2N=C1c1ccccc1)c1ccco1 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(NC1Sc2ccccc2N=C1c1ccccc1)c1ccco1
O=C(NC1Sc2ccccc2N=C1c1ccccc1)c1ccco1
N-(3-phenyl-2H-1,4-benzothiazin-2-yl)furan-2-carboxamide