The chemical with the SMILES O=C(O)c1ccc2c(c1)N(Cc1cccc(F)c1)C(=O)CS2 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(O)c1ccc2c(c1)N(Cc1cccc(F)c1)C(=O)CS2
O=C(O)c1ccc2c(c1)N(Cc1cccc(F)c1)C(=O)CS2
4-[(3-fluorophenyl)methyl]-3-oxo-1,4-benzothiazine-6-carboxylic acid