The molecular species with the SMILES representation of O=C(NCCc1ccccc1)c1ccc(NC2=NC3CS(=O)(=O)CC3S2)cc1 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(NCCc1ccccc1)c1ccc(NC2=NC3CS(=O)(=O)CC3S2)cc1
O=C(NCCc1ccccc1)c1ccc(NC2=NC3CS(=O)(=O)CC3S2)cc1
N-(2-phenylethyl)-4-[(5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl)amino]benzamide