The molecule with the SMILES O=C1CN(C(=O)CSc2nncn2-c2ccccc2)c2ccccc2N1 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=C1CN(C(=O)CSc2nncn2-c2ccccc2)c2ccccc2N1
O=C1CN(C(=O)CSc2nncn2-c2ccccc2)c2ccccc2N1
4-[2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one