The chemical compound with the SMILES O=C(COc1ccccc1F)Nc1nc(-c2cccs2)c(NC(=O)c2ccccc2)s1 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(COc1ccccc1F)Nc1nc(-c2cccs2)c(NC(=O)c2ccccc2)s1
O=C(COc1ccccc1F)Nc1nc(-c2cccs2)c(NC(=O)c2ccccc2)s1
N-[2-[[2-(2-fluorophenoxy)acetyl]amino]-4-thiophen-2-yl-1,3-thiazol-5-yl]benzamide